N-(4-chloranyl-3-methyl-phenyl)-4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[[(1-cyclopropyl-5-tetrazolyl)thio]methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[[(1-cyclopropyltetrazol-5-yl)thio]methyl]benzamide Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C4CC4)Cl

InChI

InChI=1S/C19H18ClN5OS/c1-12-10-15(6-9-17(12)20)21-18(26)14-4-2-13(3-5-14)11-27-19-22-23-24-25(19)16-7-8-16/h2-6,9-10,16H,7-8,11H2,1H3,(H,21,26)