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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C29H25ClN4O3S MolecularWeight: 545.0518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(CSC2=N1)NC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(CSC2=N1)NC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H25ClN4O3S/c1-17-24(27(35)32-20-11-7-4-8-12-20)25(18-9-5-3-6-10-18)26-22(16-38-28(26)31-17)34-29(36)33-21-15-19(30)13-14-23(21)37-2/h3-15,25H,16H2,1-2H3,(H,32,35)(H2,33,34,36)