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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-12(2)18(19-21-14-8-4-5-9-15(14)22-19)23-20(24)17-11-13-7-3-6-10-16(13)25-17/h3-10,12,17-18H,11H2,1-2H3,(H,21,22)(H,23,24)/t17?,18-/m0/s1