N-[3-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-[(4,6-dimethylpyrimidin-2-yl)thio]anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C23H24N4O2S/c1-15-5-4-6-18(13-15)22(29)24-12-11-21(28)27-19-7-9-20(10-8-19)30-23-25-16(2)14-17(3)26-23/h4-10,13-14H,11-12H2,1-3H3,(H,24,29)(H,27,28)