2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C13H14N4O3S3 MolecularWeight: 370.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N4O3S3/c1-3-21-12-15-16-13(23-12)22-7-11(18)14-9-5-4-6-10(8(9)2)17(19)20/h4-6H,3,7H2,1-2H3,(H,14,18)