4-[(3S)-3-methylpiperidin-1-yl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[(3S)-3-methyl-1-piperidyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[(3S)-3-methyl-1-piperidinyl]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-[(3S)-3-methylpiperidin-1-yl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[(3S)-3-methylpiperidino]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC(=O)NC2=NN=C(S2)SC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CCC(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C13H20N4O2S2/c1-9-4-3-7-17(8-9)11(19)6-5-10(18)14-12-15-16-13(20-2)21-12/h9H,3-8H2,1-2H3,(H,14,15,18)/t9-/m0/s1