N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3OS/c21-16(15-10-11-6-2-1-3-9-14(11)22-15)20-17-18-12-7-4-5-8-13(12)19-17/h4-5,7-8,10H,1-3,6,9H2,(H2,18,19,20,21)