N-(3,5-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19N5O3S/c1-25-15-8-13(9-16(10-15)26-2)19-18(24)12-27-11-17-20-21-22-23(17)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,24)