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

Systemtic Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-2-25-19(23)17-15-7-4-8-16(15)26-18(17)22-20(24)21-14-10-9-12-5-3-6-13(12)11-14/h9-11H,2-8H2,1H3,(H2,21,22,24)