2-(6-butyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-butyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-butyl-2-oxo-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-butyl-2-oxo-1-thieno[2,3-b][1,4]thiazinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-butyl-2-oxothieno[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-butyl-2-keto-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(S1)SCC(=O)N2CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(S1)SCC(=O)N2CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2S2/c1-2-3-11-17-13-18-21(27-17)26-15-20(25)23(18)14-19(24)22-12-7-10-16-8-5-4-6-9-16/h4-6,8-9,13H,2-3,7,10-12,14-15H2,1H3,(H,22,24)