2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C12H11N5O4S3 MolecularWeight: 385.44184

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4S3/c1-22-11-15-16-12(24-11)23-6-9(18)14-10(19)13-7-2-4-8(5-3-7)17(20)21/h2-5H,6H2,1H3,(H2,13,14,18,19)