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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H12N4O3S3 MolecularWeight: 392.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C15H12N4O3S3/c1-9-4-5-10(19(21)22)7-11(9)16-13(20)8-24-15-18-17-14(25-15)12-3-2-6-23-12/h2-7H,8H2,1H3,(H,16,20)