N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H18N4O3S/c24-16(7-10-22-12-20-18-13(19(22)26)8-11-27-18)21-14-4-1-2-5-15(14)23-9-3-6-17(23)25/h1-2,4-5,8,11-12H,3,6-7,9-10H2,(H,21,24)