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(2R)-N-(2-cyanoethyl)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-propanamide

(2R)-N-(2-cyanoethyl)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-propanamide

Systemtic Name:(2R)-N-(2-cyanoethyl)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-propanamide
Openeye Name:(2R)-N-(2-cyanoethyl)-2-[3-(2,6-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-methyl-propanamide
CAS Name:(2R)-N-(2-cyanoethyl)-2-[[3-(2,6-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-methylpropanamide
IUPAC Name:(2R)-N-(2-cyanoethyl)-2-[3-(2,6-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylpropanamide
Traditional Name:(2R)-N-(2-cyanoethyl)-2-[[3-(2,6-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-methyl-propionamide
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)N(C)CCC#N


Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)N(C)CCC#N


InChI

InChI=1S/C23H24N4O2S/c1-15-9-7-10-16(2)20(15)27-22(29)18-11-5-6-12-19(18)25-23(27)30-17(3)21(28)26(4)14-8-13-24/h5-7,9-12,17H,8,14H2,1-4H3/t17-/m1/s1


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