N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]heptanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]heptanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]heptanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]heptanamide Traditional Name: N-(5-isobutyl-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-4-5-6-7-8-11(17)14-13-16-15-12(18-13)9-10(2)3/h10H,4-9H2,1-3H3,(H,14,16,17)