N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: 2-(6-phenylpyrimidin-4-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(6-phenyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: 2-[(6-phenylpyrimidin-4-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C24H22N4OS2 MolecularWeight: 446.58768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4OS2/c1-3-21(31-22-13-19(25-15-26-22)17-7-5-4-6-8-17)23(29)28-24-27-20(14-30-24)18-11-9-16(2)10-12-18/h4-15,21H,3H2,1-2H3,(H,27,28,29)