N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(6-methylpyrimidin-4-yl)thio]butyramide Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)SC3=NC=NC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)SC3=NC=NC(=C3)C

InChI

InChI=1S/C17H23N5OS2/c1-3-13(24-14-9-11(2)18-10-19-14)15(23)20-17-22-21-16(25-17)12-7-5-4-6-8-12/h9-10,12-13H,3-8H2,1-2H3,(H,20,22,23)