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

Systemtic Name: N-[3-(diethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[3-(diethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[3-(diethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[3-(diethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[3-(diethylamino)propyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C14H25N5O2S MolecularWeight: 327.4456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O2S/c1-4-8-11-17-18-14(22-11)16-13(21)12(20)15-9-7-10-19(5-2)6-3/h4-10H2,1-3H3,(H,15,20)(H,16,18,21)