N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C19H18N4O3S/c1-22(11-15-20-14-7-9-27-17(14)18(25)21-15)19(26)12-4-2-5-13(10-12)23-8-3-6-16(23)24/h2,4-5,7,9-10H,3,6,8,11H2,1H3,(H,20,21,25)