N-naphthalen-1-yl-2-[(5-oxidanylidene-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]propanamide

Systemtic Name: N-naphthalen-1-yl-2-[(5-oxidanylidene-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]propanamide Openeye Name: 2-[(4-allyl-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: N-(1-naphthalenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]propanamide IUPAC Name: N-naphthalen-1-yl-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]propanamide Traditional Name: 2-[(4-allyl-5-keto-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-(1-naphthyl)propionamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C4N3C5=CC=CC=C5C(=O)N4CC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C4N3C5=CC=CC=C5C(=O)N4CC=C

InChI

InChI=1S/C25H21N5O2S/c1-3-15-29-23(32)19-12-6-7-14-21(19)30-24(29)27-28-25(30)33-16(2)22(31)26-20-13-8-10-17-9-4-5-11-18(17)20/h3-14,16H,1,15H2,2H3,(H,26,31)