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

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN4O2S/c1-17-23(26(34)31-20-12-6-3-7-13-20)24(18-9-4-2-5-10-18)25-22(16-36-27(25)30-17)33-28(35)32-21-14-8-11-19(29)15-21/h2-15,24H,16H2,1H3,(H,31,34)(H2,32,33,35)