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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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