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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(6-methyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(6-methylpyrimidin-4-yl)thio]butyramide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS2/c1-3-15(26-16-8-11(2)20-10-21-16)17(24)23-18-22-14(9-25-18)12-4-6-13(19)7-5-12/h4-10,15H,3H2,1-2H3,(H,22,23,24)