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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-methyl-N-naphthalen-1-yl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-5-methyl-N-(1-naphthyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-5-methyl-N-(1-naphthalenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-methyl-N-naphthalen-1-yl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-5-methyl-N-(1-naphthyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H18ClN3O2S/c1-15-21-24(27-14-29(25(21)31)13-17-8-3-5-11-19(17)26)32-22(15)23(30)28-20-12-6-9-16-7-2-4-10-18(16)20/h2-12,14H,13H2,1H3,(H,28,30)