N-[4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-[(1-methyl-2-benzimidazolyl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-[(1-methylbenzimidazol-2-yl)thio]propanoyl]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H19N3O2S/c1-12(18(24)14-8-10-15(11-9-14)20-13(2)23)25-19-21-16-6-4-5-7-17(16)22(19)3/h4-12H,1-3H3,(H,20,23)/t12-/m1/s1