Structure Information
Compound Identification
SMILES
OC1(CC1)C(=O)N1CCC2=C(C1)SC(=N2)C1=CC=C(OC2CC(C2)N2CCCCC2)C=C1
InChIKey
InChIKey=ITKMCBNNVVGUAD-UHFFFAOYSA-N
Formula
C25H31N3O3S
Mass
453.6
Compound Identification
SMILES
OC1(CC1)C(=O)N1CCC2=C(C1)SC(=N2)C1=CC=C(OC2CC(C2)N2CCCCC2)C=C1
InChIKey
InChIKey=ITKMCBNNVVGUAD-UHFFFAOYSA-N
Formula
C25H31N3O3S
Mass
453.6