(5S)-N-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3OS/c1-10-6-7-14-11(8-10)9-15(22-14)16(21)20-17-18-12-4-2-3-5-13(12)19-17/h2-5,9-10H,6-8H2,1H3,(H2,18,19,20,21)/t10-/m0/s1