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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-5-methyl-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2S/c1-12-17-19(26)24-16(11-13-7-9-14(22)10-8-13)25-21(17)28-18(12)20(27)23-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,23,27)(H,24,25,26)