N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-10-11(2)21-14(15-10)16-13(20)9-17-5-4-6-18(8-7-17)12(3)19/h4-9H2,1-3H3,(H,15,16,20)