N-(cyclopropylmethyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]-N-propyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3S/c1-3-10-24(12-15-4-5-15)20(26)13-25-14-23-18-11-19(29-21(18)22(25)27)16-6-8-17(28-2)9-7-16/h6-9,11,14-15H,3-5,10,12-13H2,1-2H3