6-azanyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5O3S2/c1-2-8-26-17(22)16(18(28)25-21(26)29)14(27)10-30-19-13-9-15(12-6-4-3-5-7-12)31-20(13)24-11-23-19/h3-7,9,11H,2,8,10,22H2,1H3,(H,25,28,29)