2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C25H24N4O3S/c1-32-20-10-4-17(5-11-20)22-14-21-24(33-22)25(31)29(16-26-21)15-23(30)27-18-6-8-19(9-7-18)28-12-2-3-13-28/h4-11,14,16H,2-3,12-13,15H2,1H3,(H,27,30)