N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]acetamide Traditional Name: N-homoveratryl-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=N1)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NN2C(=N1)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N5O3S/c1-14-24-21-16-6-4-5-7-17(16)25-22(27(21)26-14)31-13-20(28)23-11-10-15-8-9-18(29-2)19(12-15)30-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,28)