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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H23N7OS2 MolecularWeight: 381.51942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=NN=C3SC)N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=NN=C3SC)N

InChI

InChI=1S/C15H23N7OS2/c1-3-10(22-13(16)19-21-15(22)24-2)11(23)17-14-20-18-12(25-14)9-7-5-4-6-8-9/h9-10H,3-8H2,1-2H3,(H2,16,19)(H,17,20,23)