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

Systemtic Name: 3-[(4-bromophenyl)carbamoylamino]-6-methyl-N-(2-methylphenyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(4-bromophenyl)carbamoylamino]-6-methyl-N-(o-tolyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]amino]-6-methyl-N-(2-methylphenyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(4-bromophenyl)carbamoylamino]-6-methyl-N-(2-methylphenyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-[(4-bromophenyl)carbamoylamino]-6-methyl-N-(o-tolyl)-4-phenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C29H25BrN4O2S MolecularWeight: 573.5034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C(CS3)NC(=O)NC4=CC=C(C=C4)Br)C2C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C(CS3)NC(=O)NC4=CC=C(C=C4)Br)C2C5=CC=CC=C5)C

InChI

InChI=1S/C29H25BrN4O2S/c1-17-8-6-7-11-22(17)33-27(35)24-18(2)31-28-26(25(24)19-9-4-3-5-10-19)23(16-37-28)34-29(36)32-21-14-12-20(30)13-15-21/h3-15,25H,16H2,1-2H3,(H,33,35)(H2,32,34,36)