(E)-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-acrylamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-15-19(17-10-6-3-7-11-17)20-21(28-15)23-14-25(22(20)27)24-18(26)13-12-16-8-4-2-5-9-16/h2-14H,1H3,(H,24,26)/b13-12+