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

Systemtic Name: 3-methyl-5-(2-methylpropyl)-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-5-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-5-(2-methylpropyl)-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-(2-methylpropyl)-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-5-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CSC2=C1C(=O)N(C(=O)N2CC=C)C

Isomeric SMILES

CC(C)CC1=CSC2=C1C(=O)N(C(=O)N2CC=C)C

InChI

InChI=1S/C14H18N2O2S/c1-5-6-16-13-11(12(17)15(4)14(16)18)10(8-19-13)7-9(2)3/h5,8-9H,1,6-7H2,2-4H3