N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-(1-piperidyl)pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[6-(1-piperidinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-piperidinopyrimidin-4-yl)thio]acetamide Formula: C14H18N6OS2 MolecularWeight: 350.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C14H18N6OS2/c1-10-18-19-14(23-10)17-12(21)8-22-13-7-11(15-9-16-13)20-5-3-2-4-6-20/h7,9H,2-6,8H2,1H3,(H,17,19,21)