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

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H21N7OS2 MolecularWeight: 355.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=NN=C2SCC)N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=NN=C2SCC)N

InChI

InChI=1S/C13H21N7OS2/c1-5-8(20-11(14)17-19-13(20)22-6-2)9(21)15-12-18-16-10(23-12)7(3)4/h7-8H,5-6H2,1-4H3,(H2,14,17)(H,15,18,21)