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N-(2-cyanopropan-2-yl)-N-methyl-2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2-cyanopropan-2-yl)-N-methyl-2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-cyanopropan-2-yl)-N-methyl-2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[3-(6-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-cyanopropan-2-yl)-N-methyl-2-[[3-(6-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2-cyanopropan-2-yl)-N-methyl-2-[3-(6-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(1-cyano-1-methyl-ethyl)-2-[[4-keto-3-(6-methyl-2-pyridyl)quinazolin-2-yl]thio]-N-methyl-acetamide
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N5O2S/c1-14-8-7-11-17(23-14)26-19(28)15-9-5-6-10-16(15)24-20(26)29-12-18(27)25(4)21(2,3)13-22/h5-11H,12H2,1-4H3


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