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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-oxo-3-thieno[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(4-ketothieno[3,2-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=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C19H18N4O3S/c24-16(7-10-22-12-20-15-8-11-27-18(15)19(22)26)21-13-3-5-14(6-4-13)23-9-1-2-17(23)25/h3-6,8,11-12H,1-2,7,9-10H2,(H,21,24)