N-(benzimidazol-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(1-benzimidazolyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(S2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCCC2=C(CC1)C=C(S2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H19N3OS/c22-18(20-21-12-19-14-8-5-6-9-15(14)21)17-11-13-7-3-1-2-4-10-16(13)23-17/h5-6,8-9,11-12H,1-4,7,10H2,(H,20,22)