2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H21N5OS3 MolecularWeight: 407.57654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC)SC2=C(C=CC(=N2)C(C)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC)SC2=C(C=CC(=N2)C(C)C)C#N

InChI

InChI=1S/C17H21N5OS3/c1-5-13(14(23)20-16-21-22-17(26-16)24-6-2)25-15-11(9-18)7-8-12(19-15)10(3)4/h7-8,10,13H,5-6H2,1-4H3,(H,20,21,23)