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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O3S/c1-12-10-15(26-3)8-9-16(12)19-17(24)11-27-18-20-21-22-23(18)13-4-6-14(25-2)7-5-13/h4-10H,11H2,1-3H3,(H,19,24)