3-[(1R)-1-phenylethyl]-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-[(1R)-1-phenylethyl]-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-[(1R)-1-phenylethyl]quinazolin-4-one CAS Name: 3-[(1R)-1-phenylethyl]-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-4-quinazolinone IUPAC Name: 3-[(1R)-1-phenylethyl]-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylthio]-3-[(1R)-1-phenylethyl]quinazolin-4-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CSC2=NC3=CC=CC=C3C(=O)N2C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NC(=NO4)C(C)C

InChI

InChI=1S/C22H22N4O2S/c1-14(2)20-24-19(28-25-20)13-29-22-23-18-12-8-7-11-17(18)21(27)26(22)15(3)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3/t15-/m1/s1