5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-indan-1-yl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-indan-1-yl-thiophene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17NO3S/c23-21(22-16-7-5-13-3-1-2-4-15(13)16)20-10-9-19(26-20)14-6-8-17-18(11-14)25-12-24-17/h1-4,6,8-11,16H,5,7,12H2,(H,22,23)