N-(2,3-dimethyl-6-nitro-phenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NN=C(S2)SC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NN=C(S2)SC)C

InChI

InChI=1S/C14H16N4O3S3/c1-7-5-6-10(18(20)21)11(8(7)2)15-12(19)9(3)23-14-17-16-13(22-4)24-14/h5-6,9H,1-4H3,(H,15,19)