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

Systemtic Name: 6-azanyl-5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=C(S3)CC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=C(S3)CC)N

InChI

InChI=1S/C18H21N5O3S2/c1-4-6-23-14(19)13(17(25)22(3)18(23)26)12(24)8-27-15-11-7-10(5-2)28-16(11)21-9-20-15/h7,9H,4-6,8,19H2,1-3H3