2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C14H17N5O4S MolecularWeight: 351.38088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4S/c1-10-16-17-14(18(10)7-8-23-2)24-9-13(20)15-11-5-3-4-6-12(11)19(21)22/h3-6H,7-9H2,1-2H3,(H,15,20)