(Z)-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-diphenyl-acrylamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4)C

InChI

InChI=1S/C23H19N3O2S/c1-15-13-20-22(29-15)24-16(2)26(23(20)28)25-21(27)19(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h3-14H,1-2H3,(H,25,27)/b19-14-