3-(4-acetamidophenyl)sulfanyl-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-(4-acetamidophenyl)sulfanyl-N-(2-cyanophenyl)propanamide Openeye Name: 3-(4-acetamidophenyl)sulfanyl-N-(2-cyanophenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)thio]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(4-acetamidophenyl)sulfanyl-N-(2-cyanophenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)thio]-N-(2-cyanophenyl)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O2S/c1-13(22)20-15-6-8-16(9-7-15)24-11-10-18(23)21-17-5-3-2-4-14(17)12-19/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)