2-[[2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-thioxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methoxyanilino)-1-oxo-2-sulfanylideneethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-sulfanylideneacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(p-anisidino)-2-thioxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C17H17N3O3S2/c1-23-10-7-5-9(6-8-10)19-16(24)15(22)20-17-13(14(18)21)11-3-2-4-12(11)25-17/h5-8H,2-4H2,1H3,(H2,18,21)(H,19,24)(H,20,22)