N-(5-methyl-1,3,4-thiadiazol-2-yl)heptanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C10H17N3OS/c1-3-4-5-6-7-9(14)11-10-13-12-8(2)15-10/h3-7H2,1-2H3,(H,11,13,14)