methyl 2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[3-(2-oxopyrrolidin-1-yl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[3-(2-oxo-1-pyrrolidinyl)propylamino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[3-(2-oxopyrrolidin-1-yl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[3-(2-ketopyrrolidino)propylthiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=S)NCCCN3CCCC3=O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=S)NCCCN3CCCC3=O

InChI

InChI=1S/C17H23N3O3S2/c1-23-16(22)14-11-5-2-6-12(11)25-15(14)19-17(24)18-8-4-10-20-9-3-7-13(20)21/h2-10H2,1H3,(H2,18,19,24)