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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]butyramide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S2/c1-4-22(33-23-14-20(26-16(2)27-23)17-8-6-5-7-9-17)24(30)29-25-28-21(15-32-25)18-10-12-19(31-3)13-11-18/h5-15,22H,4H2,1-3H3,(H,28,29,30)