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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)CCCCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)CCCCCC4

InChI

InChI=1S/C20H23N3OS/c1-23(13-19-21-15-9-6-7-10-16(15)22-19)20(24)18-12-14-8-4-2-3-5-11-17(14)25-18/h6-7,9-10,12H,2-5,8,11,13H2,1H3,(H,21,22)