2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCCN(CC2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCCN(CC2)C(=O)C

InChI

InChI=1S/C13H20N4O2S/c1-10-9-20-13(14-10)15-12(19)8-16-4-3-5-17(7-6-16)11(2)18/h9H,3-8H2,1-2H3,(H,14,15,19)