N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-(1-methyl-2-benzimidazolyl)-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS/c1-24-18-11-6-5-10-16(18)22-20(24)17(14-15-8-3-2-4-9-15)23-21(25)19-12-7-13-26-19/h2-13,17H,14H2,1H3,(H,23,25)/t17-/m0/s1