N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS/c1-15(22-21(25)19-12-7-13-26-19)20-23-17-10-5-6-11-18(17)24(20)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,22,25)/t15-/m1/s1