N-(phenylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)propanediamide

Systemtic Name: N-(phenylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)propanediamide Openeye Name: N-benzyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)propanediamide CAS Name: N-(phenylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)propanediamide IUPAC Name: N-benzyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)propanediamide Traditional Name: N-benzyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)malonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-2-6-14-18-19-15(22-14)17-13(21)9-12(20)16-10-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,20)(H,17,19,21)