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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N-p-anisyl-acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4=CC=CC=C4OC

InChI

InChI=1S/C21H23N5O3S/c1-28-17-11-7-15(8-12-17)13-25(16-9-10-16)20(27)14-30-21-22-23-24-26(21)18-5-3-4-6-19(18)29-2/h3-8,11-12,16H,9-10,13-14H2,1-2H3