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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(6-phenyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(6-phenylpyrimidin-4-yl)thio]butyramide Formula: C23H19ClN4OS2 MolecularWeight: 467.00616

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4OS2/c1-2-20(31-21-12-18(25-14-26-21)15-6-4-3-5-7-15)22(29)28-23-27-19(13-30-23)16-8-10-17(24)11-9-16/h3-14,20H,2H2,1H3,(H,27,28,29)