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N-(2,4-dimethylphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2,4-dimethylphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2,4-dimethylphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-5-methyl-2-(1-naphthylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-5-methyl-2-(1-naphthalenylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-4-keto-5-methyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C27H23N3O2S
MolecularWeight: 453.55542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=CC5=CC=CC=C54)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=CC5=CC=CC=C54)C)C


InChI

InChI=1S/C27H23N3O2S/c1-15-11-12-21(16(2)13-15)28-26(32)24-17(3)23-25(31)29-22(30-27(23)33-24)14-19-9-6-8-18-7-4-5-10-20(18)19/h4-13H,14H2,1-3H3,(H,28,32)(H,29,30,31)


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