N-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-indan-5-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-indan-5-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21NOS/c21-19(18-12-15-5-2-1-3-8-17(15)22-18)20-16-10-9-13-6-4-7-14(13)11-16/h9-12H,1-8H2,(H,20,21)