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

Systemtic Name: 6-azanyl-5-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H21N5O4S MolecularWeight: 403.45544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4S/c1-4-6-23-14(19)13(17(26)21(3)18(23)27)12(24)8-22-9-20-15-11(16(22)25)7-10(5-2)28-15/h7,9H,4-6,8,19H2,1-3H3