1-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)piperidine-3-carboxamide CAS Name: 1-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)piperidine-3-carboxamide Traditional Name: N-benzyl-1-(4-ketothieno[3,2-d][1,3]thiazin-2-yl)nipecotamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(C(=O)S2)SC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(C(=O)S2)SC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S2/c23-17(20-11-13-5-2-1-3-6-13)14-7-4-9-22(12-14)19-21-15-8-10-25-16(15)18(24)26-19/h1-3,5-6,8,10,14H,4,7,9,11-12H2,(H,20,23)