2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=NN=C(N1CC)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C16H21N5O3S/c1-5-13-18-19-16(20(13)6-2)25-9-14(22)17-15-11(4)7-10(3)8-12(15)21(23)24/h7-8H,5-6,9H2,1-4H3,(H,17,22)