2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C15H18N4O3S/c1-10-6-11-14(23-10)17-9-19(15(11)22)8-12(20)16-7-13(21)18-4-2-3-5-18/h6,9H,2-5,7-8H2,1H3,(H,16,20)