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

Systemtic Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4,6-diphenyl-2-pyrimidinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(4,6-diphenylpyrimidin-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C23H21N5OS2 MolecularWeight: 447.57574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS2/c1-3-20(21(29)26-23-28-27-15(2)30-23)31-22-24-18(16-10-6-4-7-11-16)14-19(25-22)17-12-8-5-9-13-17/h4-14,20H,3H2,1-2H3,(H,26,28,29)