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2-[(2-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

2-[(2-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-[(2-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-[(2-methoxyphenyl)methyl]-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-[(2-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:2-[(2-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-5-methyl-2-o-anisyl-N-(o-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=CC=C4OC)C


InChI

InChI=1S/C23H21N3O3S/c1-13-8-4-6-10-16(13)24-22(28)20-14(2)19-21(27)25-18(26-23(19)30-20)12-15-9-5-7-11-17(15)29-3/h4-11H,12H2,1-3H3,(H,24,28)(H,25,26,27)


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