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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-3-[(3-methylphenyl)carbamoylamino]-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 6-methyl-3-(m-tolylcarbamoylamino)-N-(o-tolyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 6-methyl-3-[[(3-methylanilino)-oxomethyl]amino]-N-(2-methylphenyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-3-[(3-methylphenyl)carbamoylamino]-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 6-methyl-3-(m-tolylcarbamoylamino)-N-(o-tolyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C30H28N4O2S MolecularWeight: 508.63392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2S/c1-18-10-9-14-22(16-18)32-30(36)34-24-17-37-29-27(24)26(21-12-5-4-6-13-21)25(20(3)31-29)28(35)33-23-15-8-7-11-19(23)2/h4-16,26H,17H2,1-3H3,(H,33,35)(H2,32,34,36)