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2-[(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-[(2R)-1-methoxypropan-2-yl]quinazolin-4-one

2-[(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-[(2R)-1-methoxypropan-2-yl]quinazolin-4-one

Systemtic Name:2-[(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-[(2R)-1-methoxypropan-2-yl]quinazolin-4-one
Openeye Name:2-[(1S)-2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-[(1R)-2-methoxy-1-methyl-ethyl]quinazolin-4-one
CAS Name:2-[[(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl]thio]-3-[(2R)-1-methoxypropan-2-yl]-4-quinazolinone
IUPAC Name:2-[(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-[(2R)-1-methoxypropan-2-yl]quinazolin-4-one
Traditional Name:2-[[(1S)-2-(4-ethylphenyl)-2-keto-1-methyl-ethyl]thio]-3-[(1R)-2-methoxy-1-methyl-ethyl]quinazolin-4-one
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C(C)COC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC3=CC=CC=C3C(=O)N2[C@H](C)COC


InChI

InChI=1S/C23H26N2O3S/c1-5-17-10-12-18(13-11-17)21(26)16(3)29-23-24-20-9-7-6-8-19(20)22(27)25(23)15(2)14-28-4/h6-13,15-16H,5,14H2,1-4H3/t15-,16+/m1/s1


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