[3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [3-(hydroxymethyl)-3-phenethyl-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [3-(hydroxymethyl)-3-phenethyl-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [3-(hydroxymethyl)-3-phenethylpiperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: (3-methylol-3-phenethyl-piperidino)-(4-methylthiadiazol-5-yl)methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-14-16(24-20-19-14)17(23)21-11-5-9-18(12-21,13-22)10-8-15-6-3-2-4-7-15/h2-4,6-7,22H,5,8-13H2,1H3