5-[(2R)-1-[2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[1-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(3-keto-4H-1,4-benzoxazin-6-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H19N3O4S/c20-19(25)16-6-5-15(27-16)13-2-1-7-22(13)18(24)9-11-3-4-14-12(8-11)21-17(23)10-26-14/h3-6,8,13H,1-2,7,9-10H2,(H2,20,25)(H,21,23)/t13-/m1/s1