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

Systemtic Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)N

InChI

InChI=1S/C12H12N4O2S/c13-9(17)6-7-10(18)14-12-16-15-11(19-12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,17)(H,14,16,18)