N-[2-oxidanylidene-1-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-oxo-1-phenyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]-3-phenyl-propanamide CAS Name: N-[2-oxo-1-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-oxo-1-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-1-phenyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]-3-phenyl-propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C(=O)NC3=NNC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C19H18N4O2S2/c24-15(12-11-13-7-3-1-4-8-13)20-16(14-9-5-2-6-10-14)17(25)21-18-22-23-19(26)27-18/h1-10,16H,11-12H2,(H,20,24)(H,23,26)(H,21,22,25)