ethyl 2-[(2-methylphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-methylphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(o-tolylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(2-methylanilino)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-methylphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(o-tolylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H20N2O3S/c1-3-23-17(21)15-12-8-6-10-14(12)24-16(15)20-18(22)19-13-9-5-4-7-11(13)2/h4-5,7,9H,3,6,8,10H2,1-2H3,(H2,19,20,22)