3-methyl-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methyl-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-N-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methyl-N-(5-piperidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCCCC3

InChI

InChI=1S/C15H18N4OS/c1-11-6-5-7-12(10-11)13(20)16-14-17-18-15(21-14)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9H2,1H3,(H,16,17,20)