2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-[[(4-chloroanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C12H12ClN5O2S2 MolecularWeight: 357.83898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN5O2S2/c1-14-9(19)6-21-12-18-17-11(22-12)16-10(20)15-8-4-2-7(13)3-5-8/h2-5H,6H2,1H3,(H,14,19)(H2,15,16,17,20)