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

Systemtic Name: 2-chloranyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN4O2S/c1-2-12-18-19-14(22-12)17-11(20)7-8-16-13(21)9-5-3-4-6-10(9)15/h3-6H,2,7-8H2,1H3,(H,16,21)(H,17,19,20)