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

Systemtic Name: 4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-phenylmethoxybenzamide IUPAC Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3S/c1-24-18(20-22-23-24)28-12-16(25)19-15-9-7-14(8-10-15)17(26)21-27-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,25)(H,21,26)