N-(3-methoxyphenyl)-2-[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-butanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-oxo-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-butanamide CAS Name: N-(3-methoxyphenyl)-2-[[4-oxo-3-(2-pyridinylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]butanamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-oxo-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylbutanamide Traditional Name: 2-[[4-keto-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)butyramide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3

InChI

InChI=1S/C23H22N4O3S2/c1-3-19(21(28)25-15-8-6-9-17(13-15)30-2)32-23-26-18-10-12-31-20(18)22(29)27(23)14-16-7-4-5-11-24-16/h4-13,19H,3,14H2,1-2H3,(H,25,28)