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

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(2,4-dichlorobenzyl)-4-keto-5-methyl-N-phenyl-3H-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)NC(=N2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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