N-(2-ethylphenyl)-2-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C17H18N6O2S/c1-2-12-5-3-4-6-14(12)19-15(24)9-18-16(25)10-23-21-17(20-22-23)13-7-8-26-11-13/h3-8,11H,2,9-10H2,1H3,(H,18,25)(H,19,24)