Structure Information
Compound Identification
SMILES
CC(SC1=NC2=CC=CC=C2C(=O)N1C1CC1)C(=O)N1CCNC1=O
InChIKey
InChIKey=KVVOTVLMRDMZMX-UHFFFAOYSA-N
Formula
C17H18N4O3S
Mass
358.42
Compound Identification
SMILES
CC(SC1=NC2=CC=CC=C2C(=O)N1C1CC1)C(=O)N1CCNC1=O
InChIKey
InChIKey=KVVOTVLMRDMZMX-UHFFFAOYSA-N
Formula
C17H18N4O3S
Mass
358.42