methyl 2-[(4-oxidanylidene-4-propoxy-butanoyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-oxidanylidene-4-propoxy-butanoyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(4-oxo-4-propoxy-butanoyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[(1,4-dioxo-4-propoxybutyl)amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-oxo-4-propoxybutanoyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(4-keto-4-propoxy-butanoyl)thiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)OC

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)OC

InChI

InChI=1S/C17H22N2O5S2/c1-3-9-24-13(21)8-7-12(20)18-17(25)19-15-14(16(22)23-2)10-5-4-6-11(10)26-15/h3-9H2,1-2H3,(H2,18,19,20,25)