2-[2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(1-ethyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(1-ethyltetrazol-5-yl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N6O2S/c1-2-26-20(23-24-25-26)29-14-18(27)22-17-11-7-6-10-16(17)19(28)21-13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,28)(H,22,27)