N-[(2,4-dimethylphenyl)methyl]-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[3-[(1R)-2-methoxy-1-methyl-ethyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[[3-[(2R)-1-methoxypropan-2-yl]-4-oxo-2-quinazolinyl]thio]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[[4-keto-3-[(1R)-2-methoxy-1-methyl-ethyl]quinazolin-2-yl]thio]-N-methyl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C(C)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2[C@H](C)COC)C

InChI

InChI=1S/C24H29N3O3S/c1-16-10-11-19(17(2)12-16)13-26(4)22(28)15-31-24-25-21-9-7-6-8-20(21)23(29)27(24)18(3)14-30-5/h6-12,18H,13-15H2,1-5H3/t18-/m1/s1