2-[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-oxo-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-oxo-3-(2-pyridinylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-oxo-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-keto-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3

InChI

InChI=1S/C23H20N4O2S2/c1-2-13-26(18-9-4-3-5-10-18)20(28)16-31-23-25-19-11-14-30-21(19)22(29)27(23)15-17-8-6-7-12-24-17/h2-12,14H,1,13,15-16H2