4-[(5-oxidanylidene-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-oxidanylidene-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(5-keto-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]methyl]-N-phenyl-benzamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-2-16-30-24(33)21-10-6-7-11-22(21)31-25(30)28-29-26(31)34-17-18-12-14-19(15-13-18)23(32)27-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,27,32)