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

Systemtic Name: 3-(3-methylbutyl)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-isopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methylbutyl)-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methylbutyl)-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-isoamyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-4-11-22-19-17(16(13-25-19)15-8-6-5-7-9-15)18(23)21(20(22)24)12-10-14(2)3/h4-9,13-14H,1,10-12H2,2-3H3