N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-piperidinoethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4OS/c21-15(13-7-3-1-4-8-13)17-16-19-18-14(22-16)9-12-20-10-5-2-6-11-20/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,19,21)