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3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-(2,4-dichlorobenzyl)-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H15Cl2N3O2S
MolecularWeight: 444.3337
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C21H15Cl2N3O2S/c1-12-17-20(29-18(12)19(27)25-15-5-3-2-4-6-15)24-11-26(21(17)28)10-13-7-8-14(22)9-16(13)23/h2-9,11H,10H2,1H3,(H,25,27)


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