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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-3-[4-(4-methylphenoxy)butyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-3-[4-(4-methylphenoxy)butyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-3-[4-(4-methylphenoxy)butyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-3-[4-(4-methylphenoxy)butyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5-methyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H27N3O4S/c1-17-10-12-19(13-11-17)33-15-7-6-14-29-16-27-25-22(26(29)31)18(2)23(34-25)24(30)28-20-8-4-5-9-21(20)32-3/h4-5,8-13,16H,6-7,14-15H2,1-3H3,(H,28,30)