N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-(2-ketopyrrolidino)benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H18N4O3S/c1-2-14-10-15-18(27-14)20-11-23(19(15)26)21-17(25)12-5-7-13(8-6-12)22-9-3-4-16(22)24/h5-8,10-11H,2-4,9H2,1H3,(H,21,25)