6-azanyl-3-methyl-5-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H21N5O4S/c1-3-9-27-18(23)17(21(30)25(2)22(27)31)15(28)11-26-12-24-19-14(20(26)29)10-16(32-19)13-7-5-4-6-8-13/h4-8,10,12H,3,9,11,23H2,1-2H3