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

Systemtic Name: 5-methyl-3-[3-(4-methylphenoxy)propyl]-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[3-(4-methylphenoxy)propyl]-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[3-(4-methylphenoxy)propyl]-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-[3-(4-methylphenoxy)propyl]-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-3-[3-(4-methylphenoxy)propyl]-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C25H25N3O3S/c1-16-9-11-19(12-10-16)31-14-6-13-28-15-26-24-21(25(28)30)18(3)22(32-24)23(29)27-20-8-5-4-7-17(20)2/h4-5,7-12,15H,6,13-14H2,1-3H3,(H,27,29)