4-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-ethyl-1-piperidyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2-ethyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(2-ethylpiperidino)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H22N4O2S/c1-3-11-6-4-5-9-18(11)13(20)8-7-12(19)15-14-17-16-10(2)21-14/h11H,3-9H2,1-2H3,(H,15,17,19)