5-phenyl-1-(phenylmethyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-1-(phenylmethyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-1-benzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-1-(phenylmethyl)-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-1-benzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-2-13-23-20(25)19-18(17-11-7-4-8-12-17)15-27-21(19)24(22(23)26)14-16-9-5-3-6-10-16/h2-12,15H,1,13-14H2