6-methyl-3-[(2-methylphenyl)carbamoylamino]-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 6-methyl-3-[(2-methylphenyl)carbamoylamino]-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 6-methyl-3-(o-tolylcarbamoylamino)-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 6-methyl-3-[[(2-methylanilino)-oxomethyl]amino]-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 6-methyl-3-[(2-methylphenyl)carbamoylamino]-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 6-methyl-3-(o-tolylcarbamoylamino)-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2S/c1-18-11-9-10-16-22(18)32-29(35)33-23-17-36-28-26(23)25(20-12-5-3-6-13-20)24(19(2)30-28)27(34)31-21-14-7-4-8-15-21/h3-16,25H,17H2,1-2H3,(H,31,34)(H2,32,33,35)