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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H20N4O3S/c25-17(7-11-24-13-21-18-15(20(24)27)8-12-28-18)22-16-6-2-1-5-14(16)19(26)23-9-3-4-10-23/h1-2,5-6,8,12-13H,3-4,7,9-11H2,(H,22,25)