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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N

InChI

InChI=1S/C7H10N4O2S/c1-4-10-11-7(14-4)9-6(13)3-2-5(8)12/h2-3H2,1H3,(H2,8,12)(H,9,11,13)