Structure Information
Compound Identification
SMILES
O=C(NC1=NC=CS1)C(CC1CCCC1)C1=CC=C(C=C1)C#C
InChIKey
InChIKey=UGZVQQWMVUYVHE-UHFFFAOYSA-N
Formula
C19H20N2OS
Mass
324.44
Compound Identification
SMILES
O=C(NC1=NC=CS1)C(CC1CCCC1)C1=CC=C(C=C1)C#C
InChIKey
InChIKey=UGZVQQWMVUYVHE-UHFFFAOYSA-N
Formula
C19H20N2OS
Mass
324.44