1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-allyl-1-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-allyl-1-[(2-keto-2-piperidino-ethyl)thio]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)N4CCCCC4

InChI

InChI=1S/C19H21N5O2S/c1-2-10-23-17(26)14-8-4-5-9-15(14)24-18(23)20-21-19(24)27-13-16(25)22-11-6-3-7-12-22/h2,4-5,8-9H,1,3,6-7,10-13H2