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

Systemtic Name: ethyl 2-[[4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-methoxyethoxy)-4-oxo-butanoyl]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[[4-(2-methoxyethoxy)-1,4-dioxobutyl]amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-methoxyethoxy)-4-oxobutanoyl]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[4-keto-4-(2-methoxyethoxy)butanoyl]thiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H24N2O6S2 MolecularWeight: 428.52296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=S)NC(=O)CCC(=O)OCCOC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=S)NC(=O)CCC(=O)OCCOC

InChI

InChI=1S/C18H24N2O6S2/c1-3-25-17(23)15-11-5-4-6-12(11)28-16(15)20-18(27)19-13(21)7-8-14(22)26-10-9-24-2/h3-10H2,1-2H3,(H2,19,20,21,27)