(4-methyl-1,2,3-thiadiazol-5-yl)-(3-phenethylpiperidin-1-yl)methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-(3-phenethylpiperidin-1-yl)methanone Openeye Name: (4-methylthiadiazol-5-yl)-(3-phenethyl-1-piperidyl)methanone CAS Name: (4-methyl-5-thiadiazolyl)-(3-phenethyl-1-piperidinyl)methanone IUPAC Name: (4-methylthiadiazol-5-yl)-(3-phenethylpiperidin-1-yl)methanone Traditional Name: (4-methylthiadiazol-5-yl)-(3-phenethylpiperidino)methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCC(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCC(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c1-13-16(22-19-18-13)17(21)20-11-5-8-15(12-20)10-9-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-12H2,1H3