N-propyl-3-(1,2,3-thiadiazol-4-ylmethylamino)benzamide

Systemtic Name: N-propyl-3-(1,2,3-thiadiazol-4-ylmethylamino)benzamide Openeye Name: N-propyl-3-(thiadiazol-4-ylmethylamino)benzamide CAS Name: N-propyl-3-(4-thiadiazolylmethylamino)benzamide IUPAC Name: N-propyl-3-(thiadiazol-4-ylmethylamino)benzamide Traditional Name: N-propyl-3-(thiadiazol-4-ylmethylamino)benzamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NCC2=CSN=N2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NCC2=CSN=N2

InChI

InChI=1S/C13H16N4OS/c1-2-6-14-13(18)10-4-3-5-11(7-10)15-8-12-9-19-17-16-12/h3-5,7,9,15H,2,6,8H2,1H3,(H,14,18)