N-[3-(dimethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[3-(dimethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[3-(dimethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[3-(dimethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H21N5O2S MolecularWeight: 299.39244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(=O)NCCCN(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(=O)NCCCN(C)C

InChI

InChI=1S/C12H21N5O2S/c1-4-6-9-15-16-12(20-9)14-11(19)10(18)13-7-5-8-17(2)3/h4-8H2,1-3H3,(H,13,18)(H,14,16,19)