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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C=CS4)C(=O)N3CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C=CS4)C(=O)N3CC=C)Cl

InChI

InChI=1S/C24H20ClN3O3S2/c1-3-12-28-23(30)17-11-13-32-22(17)27-24(28)33-20(15-7-5-4-6-8-15)21(29)26-16-9-10-19(31-2)18(25)14-16/h3-11,13-14,20H,1,12H2,2H3,(H,26,29)