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

Systemtic Name: N-cyclopropyl-N-methyl-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-N-methyl-4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-N-methyl-4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CC3

InChI

InChI=1S/C15H18N6O2S/c1-20(12-7-8-12)14(23)10-3-5-11(6-4-10)16-13(22)9-24-15-17-18-19-21(15)2/h3-6,12H,7-9H2,1-2H3,(H,16,22)