N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-2-12-17-18-14(21-12)16-11(19)8-9-15-13(20)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,20)(H,16,18,19)