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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C17H17N5O4S2/c1-2-21-15(25)12-9(5-6-27-12)19-17(21)28-7-10(23)11-13(18)22(8-3-4-8)16(26)20-14(11)24/h5-6,8H,2-4,7,18H2,1H3,(H,20,24,26)