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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]propionamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S/c1-13(19(25)20-14-9-10-16(26-2)17(11-14)27-3)28-12-18-21-22-23-24(18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,20,25)