N-pentyl-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-pentyl-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-pentyl-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide CAS Name: N-pentyl-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-pentyl-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-amyl-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CNSN1

Isomeric SMILES

CCCCCNC(=O)C1=CNSN1

InChI

InChI=1S/C8H15N3OS/c1-2-3-4-5-9-8(12)7-6-10-13-11-7/h6,10-11H,2-5H2,1H3,(H,9,12)