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

Systemtic Name: 3-[(2,3-dimethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-[(2,3-dimethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-[[(2,3-dimethylanilino)-oxomethyl]amino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-[(2,3-dimethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-[(2,3-dimethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-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=C(C(=CC=C1)NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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