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

Systemtic Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-thenyl)propionamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3OS2/c1-10-5-6-13-14(8-10)19-16(18-13)22-11(2)15(20)17-9-12-4-3-7-21-12/h3-8,11H,9H2,1-2H3,(H,17,20)(H,18,19)/t11-/m1/s1