N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c1-11(17-20-13-7-3-4-8-14(13)21-17)19-18(22)16-10-12-6-2-5-9-15(12)23-16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21)/t11-,16?/m0/s1