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

Systemtic Name: 3-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(4-ethylanilino)-oxomethyl]amino]-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C31H30N4O3S MolecularWeight: 538.6599

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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=C4OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3S/c1-4-20-14-16-22(17-15-20)33-31(37)35-24-18-39-30-28(24)27(21-10-6-5-7-11-21)26(19(2)32-30)29(36)34-23-12-8-9-13-25(23)38-3/h5-17,27H,4,18H2,1-3H3,(H,34,36)(H2,33,35,37)