2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=N2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=N2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H15N5O3S/c22-15(17-7-6-13-5-2-8-25-13)10-14-18-16(20-19-14)11-3-1-4-12(9-11)21(23)24/h1-5,8-9H,6-7,10H2,(H,17,22)(H,18,19,20)