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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-5-6-7-8-9-10(17)14-12-16-15-11(18-12)13(2,3)4/h5-9H2,1-4H3,(H,14,16,17)