4-(propanoylamino)-N-thiophen-2-yl-1,3-thiazinane-3-carboxamide

Systemtic Name: 4-(propanoylamino)-N-thiophen-2-yl-1,3-thiazinane-3-carboxamide Openeye Name: 4-(propanoylamino)-N-(2-thienyl)-1,3-thiazinane-3-carboxamide CAS Name: 4-(1-oxopropylamino)-N-thiophen-2-yl-1,3-thiazinane-3-carboxamide IUPAC Name: 4-(propanoylamino)-N-thiophen-2-yl-1,3-thiazinane-3-carboxamide Traditional Name: 4-propionamido-N-(2-thienyl)-1,3-thiazinane-3-carboxamide Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCSCN1C(=O)NC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1CCSCN1C(=O)NC2=CC=CS2

InChI

InChI=1S/C12H17N3O2S2/c1-2-10(16)13-9-5-7-18-8-15(9)12(17)14-11-4-3-6-19-11/h3-4,6,9H,2,5,7-8H2,1H3,(H,13,16)(H,14,17)