N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-benzylpiperidino)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-12-19-20-17(24-12)18-15(22)16(23)21-9-7-14(8-10-21)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,18,20,22)