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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C12H19N7OS2 MolecularWeight: 341.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=NN=C2SC)N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=NN=C2SC)N

InChI

InChI=1S/C12H19N7OS2/c1-5-7(19-10(13)16-18-12(19)21-4)8(20)14-11-17-15-9(22-11)6(2)3/h6-7H,5H2,1-4H3,(H2,13,16)(H,14,17,20)