6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 5-[2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]propanoyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C18H19N5O4S2/c1-5-7-23-15(25)10-6-8-28-14(10)20-17(23)29-9(2)12(24)11-13(19)21(3)18(27)22(4)16(11)26/h5-6,8-9H,1,7,19H2,2-4H3