N-(4-methoxyphenyl)-2-[[4-[(4-methylphenyl)methyl]-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-[(4-methylphenyl)methyl]-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-oxo-4-(p-tolylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-[(4-methylphenyl)methyl]-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[4-[(4-methylphenyl)methyl]-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]acetamide Traditional Name: 2-[[5-keto-4-(4-methylbenzyl)-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N5O3S/c1-17-7-9-18(10-8-17)15-30-24(33)21-5-3-4-6-22(21)31-25(30)28-29-26(31)35-16-23(32)27-19-11-13-20(34-2)14-12-19/h3-14H,15-16H2,1-2H3,(H,27,32)