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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C19H17N5O3S3 MolecularWeight: 459.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

InChI

InChI=1S/C19H17N5O3S3/c1-9-21-16-13(10(7-29-16)12-5-4-6-28-12)17(22-9)30-8-11(25)14-15(20)23(2)19(27)24(3)18(14)26/h4-7H,8,20H2,1-3H3