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

Systemtic Name: ethyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]benzoate Openeye Name: ethyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]benzoate CAS Name: 2-[[[[6-methyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]methylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]benzoate Traditional Name: 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]benzoic acid ethyl ester Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2=C(SC3=C2CCN(C3)C)N4C=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2=C(SC3=C2CCN(C3)C)N4C=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-3-30-22(28)17-8-4-5-9-19(17)25-23(29)24-14-18-16-10-13-26(2)15-20(16)31-21(18)27-11-6-7-12-27/h4-9,11-12H,3,10,13-15H2,1-2H3,(H2,24,25,29)