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

Systemtic Name: 4-chloranyl-N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C14H15ClN4O2S2 MolecularWeight: 370.8775

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2S2/c1-2-22-14-19-18-13(23-14)17-11(20)7-8-16-12(21)9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H,16,21)(H,17,18,20)