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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C19H19ClN6O3S MolecularWeight: 446.91056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C

InChI

InChI=1S/C19H19ClN6O3S/c1-11-8-15(16(29-3)9-13(11)20)22-18(28)12-6-4-5-7-14(12)21-17(27)10-30-19-23-24-25-26(19)2/h4-9H,10H2,1-3H3,(H,21,27)(H,22,28)