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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3OS/c1-3-5-6-7-9-10(16)13-12-15-14-11(17-12)8-4-2/h3-9H2,1-2H3,(H,13,15,16)