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

Systemtic Name: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S3/c1-3-22-13-16-17-14(24-13)23-7-6-12(19)15-11-5-4-10(18(20)21)8-9(11)2/h4-5,8H,3,6-7H2,1-2H3,(H,15,19)