2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS2/c1-14-9-10-16-17(12-14)23-21(22-16)27-13-19(25)24-20(18-8-5-11-26-18)15-6-3-2-4-7-15/h2-12,20H,13H2,1H3,(H,22,23)(H,24,25)/t20-/m1/s1