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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-acetamidophenyl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-acetamidophenyl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-acetamidophenyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-acetamidophenyl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-acetamidophenyl)thio]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12(26-18-10-8-16(9-11-18)21-14(3)24)19(25)22-17-6-4-15(5-7-17)20-13(2)23/h4-12H,1-3H3,(H,20,23)(H,21,24)(H,22,25)