N-[3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide Openeye Name: N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide CAS Name: N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H12N4O2S/c17-10(15-12-16-14-8-19-12)6-7-13-11(18)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,18)(H,15,16,17)