2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-2-13-26(18-11-7-4-8-12-18)21(27)15-25-16-24-22-19(23(25)28)14-20(29-22)17-9-5-3-6-10-17/h2-12,14,16H,1,13,15H2