N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3OS/c1-15-8-3-4-9-17(15)14-25-19-11-6-5-10-18(19)24-21(25)16(2)23-22(26)20-12-7-13-27-20/h3-13,16H,14H2,1-2H3,(H,23,26)/t16-/m0/s1