N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butyramide Formula: C11H16N6OS2 MolecularWeight: 312.41434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=CN2C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=CN2C

InChI

InChI=1S/C11H16N6OS2/c1-4-7(19-11-16-12-6-17(11)3)9(18)13-10-15-14-8(5-2)20-10/h6-7H,4-5H2,1-3H3,(H,13,15,18)