2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C19H21N5O2S/c1-13-10-11-16(26-4)15(12-13)24-19(20-21-22-24)27-17(18(25)23(2)3)14-8-6-5-7-9-14/h5-12,17H,1-4H3