2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5OS/c1-25-12-11-21-19(25)18(14-7-3-2-4-8-14)24-17(26)13-27-20-22-15-9-5-6-10-16(15)23-20/h2-12,18H,13H2,1H3,(H,22,23)(H,24,26)/t18-/m1/s1