2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H25N7OS2 MolecularWeight: 395.546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=NN=C3SCC)N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=NN=C3SCC)N

InChI

InChI=1S/C16H25N7OS2/c1-3-11(23-14(17)20-22-16(23)25-4-2)12(24)18-15-21-19-13(26-15)10-8-6-5-7-9-10/h10-11H,3-9H2,1-2H3,(H2,17,20)(H,18,21,24)