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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C2=C(SC3=C2CCN(C3)C)N4C=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C2=C(SC3=C2CCN(C3)C)N4C=CC=C4

InChI

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