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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c1-12-20-21-17(25-12)19-16(24)15(23)18-14-7-9-22(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,18,23)(H,19,21,24)