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

Systemtic Name: N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(2-piperidinoethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)CCN2CCCCC2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)CCN2CCCCC2

InChI

InChI=1S/C13H22N4OS/c1-2-6-11(18)14-13-16-15-12(19-13)7-10-17-8-4-3-5-9-17/h2-10H2,1H3,(H,14,16,18)