2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-(pivaloylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O3S/c1-20(2,3)19(24)22-18-16(12-8-7-11-15(12)26-18)17(23)21-13-9-5-6-10-14(13)25-4/h5-6,9-10H,7-8,11H2,1-4H3,(H,21,23)(H,22,24)