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

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

Systemtic Name:3-cyclopentyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one
Openeye Name:3-cyclopentyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one
CAS Name:3-cyclopentyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-4-quinazolinone
IUPAC Name:3-cyclopentyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one
Traditional Name:3-cyclopentyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]quinazolin-4-one
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4


Isomeric SMILES

CC1=NN=C(O1)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4


InChI

InChI=1S/C17H18N4O2S/c1-11-19-20-15(23-11)10-24-17-18-14-9-5-4-8-13(14)16(22)21(17)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3


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