2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide CAS Name: 2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]butyramide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N5OS2/c1-5-16(18(26)23-20-25-24-19(28-20)12(2)3)27-17-11-15(21-13(4)22-17)14-9-7-6-8-10-14/h6-12,16H,5H2,1-4H3,(H,23,25,26)