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N-(3-methylphenyl)-2-[2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanoylamino]benzamide

N-(3-methylphenyl)-2-[2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name:N-(3-methylphenyl)-2-[2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanoylamino]benzamide
Openeye Name:2-[[2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]acetyl]amino]-N-(m-tolyl)benzamide
CAS Name:N-(3-methylphenyl)-2-[[2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-(3-methylphenyl)-2-[[2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]acetyl]amino]benzamide
Traditional Name:2-[[2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]acetyl]amino]-N-(m-tolyl)benzamide
Formula: C26H22N6O2S
MolecularWeight: 482.55688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4C5=NC(=NN53)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4C5=NC(=NN53)C


InChI

InChI=1S/C26H22N6O2S/c1-16-8-7-9-18(14-16)28-25(34)20-11-4-6-13-22(20)29-23(33)15-35-26-30-21-12-5-3-10-19(21)24-27-17(2)31-32(24)26/h3-14H,15H2,1-2H3,(H,28,34)(H,29,33)


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