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N-(2-ethyl-6-methyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide

N-(2-ethyl-6-methyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3)C


InChI

InChI=1S/C19H23N3O2S/c1-3-13-8-6-7-12(2)17(13)21-16(23)11-25-19-20-15-10-5-4-9-14(15)18(24)22-19/h6-8H,3-5,9-11H2,1-2H3,(H,21,23)(H,20,22,24)


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