methyl 4-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethylcarbamoylamino]benzoate

Systemtic Name: methyl 4-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethylcarbamoylamino]benzoate Openeye Name: methyl 4-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethylcarbamoylamino]benzoate CAS Name: 4-[[[1-[6-ethyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]ethylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethylcarbamoylamino]benzoate Traditional Name: 4-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethylcarbamoylamino]benzoic acid methyl ester Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(C)NC(=O)NC3=CC=C(C=C3)C(=O)OC)N4C=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(C)NC(=O)NC3=CC=C(C=C3)C(=O)OC)N4C=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-4-27-14-11-19-20(15-27)32-22(28-12-5-6-13-28)21(19)16(2)25-24(30)26-18-9-7-17(8-10-18)23(29)31-3/h5-10,12-13,16H,4,11,14-15H2,1-3H3,(H2,25,26,30)