(4-ethyl-1,2,3-thiadiazol-5-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-ethylthiadiazol-5-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-ethyl-5-thiadiazolyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-ethylthiadiazol-5-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-ethylthiadiazol-5-yl)-(3-methylpiperidino)methanone Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCCC(C2)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCCC(C2)C

InChI

InChI=1S/C11H17N3OS/c1-3-9-10(16-13-12-9)11(15)14-6-4-5-8(2)7-14/h8H,3-7H2,1-2H3