N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(2-thenoyl)pipecolinamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O4S/c23-17-11-26-15-7-6-12(10-13(15)21-17)20-18(24)14-4-1-2-8-22(14)19(25)16-5-3-9-27-16/h3,5-7,9-10,14H,1-2,4,8,11H2,(H,20,24)(H,21,23)