N-(1-methoxypropan-2-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,3-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1,3-dimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1,3-dimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(2-methoxy-1-methyl-ethyl)-1,3-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(S1)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(S1)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H17N3O4S/c1-7(6-20-4)14-10(17)9-5-8-11(18)15(2)13(19)16(3)12(8)21-9/h5,7H,6H2,1-4H3,(H,14,17)