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

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

Systemtic Name:N-[(2R)-1-methoxypropan-2-yl]-2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[3-(3-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-[(2R)-1-methoxypropan-2-yl]-2-[[3-(3-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-[(2R)-1-methoxypropan-2-yl]-2-[3-(3-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[[4-keto-3-(3-methyl-2-pyridyl)quinazolin-2-yl]thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(C)COC


Isomeric SMILES

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N[C@H](C)COC


InChI

InChI=1S/C20H22N4O3S/c1-13-7-6-10-21-18(13)24-19(26)15-8-4-5-9-16(15)23-20(24)28-12-17(25)22-14(2)11-27-3/h4-10,14H,11-12H2,1-3H3,(H,22,25)/t14-/m1/s1


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