5-[(4-methylphenoxy)methyl]-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-furan-2-carboxamide

Systemtic Name: 5-[(4-methylphenoxy)methyl]-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-furan-2-carboxamide Openeye Name: 5-[(4-methylphenoxy)methyl]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-furan-2-carboxamide CAS Name: 5-[(4-methylphenoxy)methyl]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2-furancarboxamide IUPAC Name: 5-[(4-methylphenoxy)methyl]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylfuran-2-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-[(4-methylphenoxy)methyl]-N-propyl-2-furamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O4S/c1-3-11-26(13-20-24-18-10-12-31-21(18)22(27)25-20)23(28)19-9-8-17(30-19)14-29-16-6-4-15(2)5-7-16/h4-10,12H,3,11,13-14H2,1-2H3,(H,24,25,27)