2-(4-acetamidophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-3-12-24-18-7-5-4-6-17(18)22-20(24)23-19(26)13-27-16-10-8-15(9-11-16)21-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,23,26)