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

Systemtic Name: 3-[(4-ethylphenyl)carbamoylamino]-4-(furan-2-yl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(4-ethylphenyl)carbamoylamino]-4-(2-furyl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(4-ethylanilino)-oxomethyl]amino]-4-(2-furanyl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(4-ethylphenyl)carbamoylamino]-4-(furan-2-yl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-[(4-ethylphenyl)carbamoylamino]-4-(2-furyl)-6-methyl-N-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CCC1=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/C28H26N4O3S/c1-3-18-11-13-20(14-12-18)31-28(34)32-21-16-36-27-24(21)25(22-10-7-15-35-22)23(17(2)29-27)26(33)30-19-8-5-4-6-9-19/h4-15,25H,3,16H2,1-2H3,(H,30,33)(H2,31,32,34)