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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(6-methyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: 2-[(6-methylpyrimidin-4-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS2/c1-4-16(26-17-9-13(3)20-11-21-17)18(24)23-19-22-15(10-25-19)14-7-5-12(2)6-8-14/h5-11,16H,4H2,1-3H3,(H,22,23,24)