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3-cyclopentyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one

3-cyclopentyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name:3-cyclopentyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one
Openeye Name:3-cyclopentyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one
CAS Name:3-cyclopentyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-4-quinazolinone
IUPAC Name:3-cyclopentyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one
Traditional Name:3-cyclopentyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]quinazolin-4-one
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4


Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4


InChI

InChI=1S/C18H20N4O2S/c1-2-15-20-21-16(24-15)11-25-18-19-14-10-6-5-9-13(14)17(23)22(18)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3


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