N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]butyramide Formula: C24H21ClN4OS2 MolecularWeight: 481.03274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21ClN4OS2/c1-3-21(32-22-13-19(26-15(2)27-22)16-7-5-4-6-8-16)23(30)29-24-28-20(14-31-24)17-9-11-18(25)12-10-17/h4-14,21H,3H2,1-2H3,(H,28,29,30)