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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(3-chloro-4-methyl-phenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(3-chloro-4-methylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-[(3-chloro-4-methyl-phenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C29H25ClN4O2S MolecularWeight: 529.0524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H25ClN4O2S/c1-17-13-14-21(15-22(17)30)33-29(36)34-23-16-37-28-26(23)25(19-9-5-3-6-10-19)24(18(2)31-28)27(35)32-20-11-7-4-8-12-20/h3-15,25H,16H2,1-2H3,(H,32,35)(H2,33,34,36)