2-(4-acetamidophenyl)sulfanyl-N-[(4-cyanophenyl)carbamoyl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-cyanophenyl)carbamoyl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-cyanophenyl)carbamoyl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(4-cyanoanilino)-oxomethyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-cyanophenyl)carbamoyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(4-cyanophenyl)carbamoyl]propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-12(27-17-9-7-15(8-10-17)21-13(2)24)18(25)23-19(26)22-16-5-3-14(11-20)4-6-16/h3-10,12H,1-2H3,(H,21,24)(H2,22,23,25,26)