N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br)C)C#N

InChI

InChI=1S/C23H20BrN3O2S/c1-14-20(15(2)26-23(29)21(14)13-25)11-12-22(28)27-17-5-9-19(10-6-17)30-18-7-3-16(24)4-8-18/h3-10H,11-12H2,1-2H3,(H,26,29)(H,27,28)