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

Systemtic Name: 2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(6-butyl-3-cyano-2-pyridinyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(6-butyl-3-cyanopyridin-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(6-butyl-3-cyano-2-pyridyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H23N5OS3 MolecularWeight: 421.60312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=NN=C(S2)SCC

Isomeric SMILES

CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=NN=C(S2)SCC

InChI

InChI=1S/C18H23N5OS3/c1-4-7-8-13-10-9-12(11-19)16(20-13)26-14(5-2)15(24)21-17-22-23-18(27-17)25-6-3/h9-10,14H,4-8H2,1-3H3,(H,21,22,24)