methyl 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-(indan-5-ylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(indan-5-ylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H20N2O3S/c1-24-18(22)16-14-6-3-7-15(14)25-17(16)21-19(23)20-13-9-8-11-4-2-5-12(11)10-13/h8-10H,2-7H2,1H3,(H2,20,21,23)