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

Systemtic Name: 2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[6-(1-piperidyl)pyrimidin-4-yl]sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[6-(1-piperidinyl)-4-pyrimidinyl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-piperidinopyrimidin-4-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H22N6OS2 MolecularWeight: 378.51548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C16H22N6OS2/c1-2-6-14-20-21-16(25-14)19-13(23)10-24-15-9-12(17-11-18-15)22-7-4-3-5-8-22/h9,11H,2-8,10H2,1H3,(H,19,21,23)