N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2-(2-thienyl)acetamide CAS Name: N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-pyrrolidinoquinoxalin-2-yl)-2-(2-thienyl)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H18N4OS/c23-16(12-13-6-5-11-24-13)21-17-18(22-9-3-4-10-22)20-15-8-2-1-7-14(15)19-17/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,21,23)