N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H20N2O3S/c1-20(18(22)16-9-12-5-3-8-15(12)24-16)11-17(21)19-13-6-4-7-14(10-13)23-2/h4,6-7,9-10H,3,5,8,11H2,1-2H3,(H,19,21)