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

Systemtic Name: N-methyl-4-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(1-propan-2-yltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-isopropyltetrazol-5-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C14H18N6O2S/c1-9(2)20-14(17-18-19-20)23-8-12(21)16-11-6-4-10(5-7-11)13(22)15-3/h4-7,9H,8H2,1-3H3,(H,15,22)(H,16,21)