N-[3-acetamido-4-(1-ethanoylbenzimidazol-2-yl)sulfanyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-(1-ethanoylbenzimidazol-2-yl)sulfanyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-4-(1-acetylbenzimidazol-2-yl)sulfanyl-phenyl]acetamide CAS Name: N-[3-acetamido-4-[(1-acetyl-2-benzimidazolyl)thio]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-(1-acetylbenzimidazol-2-yl)sulfanylphenyl]acetamide Traditional Name: N-[3-acetamido-4-[(1-acetylbenzimidazol-2-yl)thio]phenyl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)SC2=NC3=CC=CC=C3N2C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)SC2=NC3=CC=CC=C3N2C(=O)C)NC(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-11(24)20-14-8-9-18(16(10-14)21-12(2)25)27-19-22-15-6-4-5-7-17(15)23(19)13(3)26/h4-10H,1-3H3,(H,20,24)(H,21,25)