N-(1,3-benzodioxol-5-yl)-2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1-oxopropyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(isobutyrylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O4S/c1-10(2)17(22)21-19-16(12-4-3-5-15(12)26-19)18(23)20-11-6-7-13-14(8-11)25-9-24-13/h6-8,10H,3-5,9H2,1-2H3,(H,20,23)(H,21,22)