(E)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-2-16-10-17-19(28-16)21-13-25(20(17)27)23-18(26)9-8-14-11-22-24(12-14)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,23,26)/b9-8+