4-methyl-4-(1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: 4-methyl-4-(1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 4-methyl-4-(1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 4-methyl-4-(1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 4-methyl-4-(1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 4-methyl-4-(1,3,4-thiadiazol-2-yl)valeramide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)N)C1=NN=CS1

Isomeric SMILES

CC(C)(CCC(=O)N)C1=NN=CS1

InChI

InChI=1S/C8H13N3OS/c1-8(2,4-3-6(9)12)7-11-10-5-13-7/h5H,3-4H2,1-2H3,(H2,9,12)