N,N-diethyl-5-methyl-3-[[(1R,2R)-2-oxidanylcyclohexyl]methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N,N-diethyl-5-methyl-3-[[(1R,2R)-2-oxidanylcyclohexyl]methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N,N-diethyl-3-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N,N-diethyl-3-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N,N-diethyl-3-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,N-diethyl-3-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3CCCCC3O)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(S1)N=CN(C2=O)C[C@H]3CCCC[C@H]3O)C

InChI

InChI=1S/C19H27N3O3S/c1-4-21(5-2)19(25)16-12(3)15-17(26-16)20-11-22(18(15)24)10-13-8-6-7-9-14(13)23/h11,13-14,23H,4-10H2,1-3H3/t13-,14-/m1/s1