2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-3-11-25(16-7-5-4-6-8-16)19(26)12-24-14-23-21-20(22(24)27)17(13-28-21)18-10-9-15(2)29-18/h3-10,13-14H,1,11-12H2,2H3