1-[5-(propylamino)-1,2,4-thiadiazol-3-yl]propan-2-one

Systemtic Name: 1-[5-(propylamino)-1,2,4-thiadiazol-3-yl]propan-2-one Openeye Name: 1-[5-(propylamino)-1,2,4-thiadiazol-3-yl]propan-2-one CAS Name: 1-[5-(propylamino)-1,2,4-thiadiazol-3-yl]-2-propanone IUPAC Name: 1-[5-(propylamino)-1,2,4-thiadiazol-3-yl]propan-2-one Traditional Name: 1-[5-(propylamino)-1,2,4-thiadiazol-3-yl]acetone Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NS1)CC(=O)C

Isomeric SMILES

CCCNC1=NC(=NS1)CC(=O)C

InChI

InChI=1S/C8H13N3OS/c1-3-4-9-8-10-7(11-13-8)5-6(2)12/h3-5H2,1-2H3,(H,9,10,11)