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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21N5O3S/c1-24-19(21-22-23-24)28-13-18(25)20-11-15-8-9-16(17(10-15)26-2)27-12-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,20,25)