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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3-chlorobenzyl)-4-keto-N-(2-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H18ClN3O3S/c1-12-18-20(27)25-17(11-13-6-5-7-14(23)10-13)26-22(18)30-19(12)21(28)24-15-8-3-4-9-16(15)29-2/h3-10H,11H2,1-2H3,(H,24,28)(H,25,26,27)