N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C8H12N4O3S MolecularWeight: 244.27088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCCCO

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C8H12N4O3S/c1-5-11-12-8(16-5)10-7(15)6(14)9-3-2-4-13/h13H,2-4H2,1H3,(H,9,14)(H,10,12,15)