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2-[2-[3-(2-hydroxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

2-[2-[3-(2-hydroxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[2-[3-(2-hydroxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[[2-[3-(2-hydroxyethyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name:2-[[2-[[3-(2-hydroxyethyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[[2-[3-(2-hydroxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide
Traditional Name:2-[[2-[[3-(2-hydroxyethyl)-4-keto-quinazolin-2-yl]thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCO


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCO


InChI

InChI=1S/C22H24N4O4S/c1-15-7-9-16(10-8-15)23-19(28)13-25(2)20(29)14-31-22-24-18-6-4-3-5-17(18)21(30)26(22)11-12-27/h3-10,27H,11-14H2,1-2H3,(H,23,28)


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