3-[(4-ethoxyphenyl)carbamoylamino]-4-(furan-2-yl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoylamino]-4-(furan-2-yl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(4-ethoxyphenyl)carbamoylamino]-4-(2-furyl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(4-ethoxyanilino)-oxomethyl]amino]-4-(2-furanyl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(4-ethoxyphenyl)carbamoylamino]-4-(furan-2-yl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 4-(2-furyl)-6-methyl-N-phenyl-3-(p-phenetylcarbamoylamino)-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C28H26N4O4S MolecularWeight: 514.59544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C28H26N4O4S/c1-3-35-20-13-11-19(12-14-20)31-28(34)32-21-16-37-27-24(21)25(22-10-7-15-36-22)23(17(2)29-27)26(33)30-18-8-5-4-6-9-18/h4-15,25H,3,16H2,1-2H3,(H,30,33)(H2,31,32,34)