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

Systemtic Name: ethyl 4-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethylcarbamoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H30N4O3S MolecularWeight: 466.5957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-4-28-15-12-20-21(16-28)33-23(29-13-6-7-14-29)22(20)17(3)26-25(31)27-19-10-8-18(9-11-19)24(30)32-5-2/h6-11,13-14,17H,4-5,12,15-16H2,1-3H3,(H2,26,27,31)