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

Systemtic Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-phenyl-methanone CAS Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-phenylmethanone IUPAC Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]-phenyl-methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-11-16-17-14(20-11)13-8-5-9-18(10-13)15(19)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3