N,5-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N,5-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-N,5-dimethyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N,5-dimethyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-benzyl-N,5-dimethyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-4-keto-3-(2-keto-2-pyrrolidino-ethyl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-15-18-20(23-14-26(21(18)28)13-17(27)25-10-6-7-11-25)30-19(15)22(29)24(2)12-16-8-4-3-5-9-16/h3-5,8-9,14H,6-7,10-13H2,1-2H3