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4-ethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,2,3-thiadiazole-5-carboxamide

4-ethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:4-ethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:4-ethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]thiadiazole-5-carboxamide
CAS Name:N-[1-[anilino(oxo)methyl]-4-piperidinyl]-4-ethyl-5-thiadiazolecarboxamide
IUPAC Name:4-ethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]thiadiazole-5-carboxamide
Traditional Name:4-ethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]thiadiazole-5-carboxamide
Formula: C17H21N5O2S
MolecularWeight: 359.44594
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C17H21N5O2S/c1-2-14-15(25-21-20-14)16(23)18-13-8-10-22(11-9-13)17(24)19-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,18,23)(H,19,24)


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