N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C17H29N5O2S/c1-5-6-13-19-20-16(25)22(13)11-14(23)18-12-7-9-21(10-8-12)15(24)17(2,3)4/h12H,5-11H2,1-4H3,(H,18,23)(H,20,25)