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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN4O2S2/c1-3-22-14-19-18-13(23-14)17-11(20)8(2)16-12(21)9-6-4-5-7-10(9)15/h4-8H,3H2,1-2H3,(H,16,21)(H,17,18,20)