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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)enanthamide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=CS1

Isomeric SMILES

CCCCCCC(=O)NC1=NN=CS1

InChI

InChI=1S/C9H15N3OS/c1-2-3-4-5-6-8(13)11-9-12-10-7-14-9/h7H,2-6H2,1H3,(H,11,12,13)