4-methyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(2-oxoazepan-1-yl)acetyl]-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(2-oxoazepan-1-yl)acetyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C17H20N4O3S2/c1-11-15(26-17(18-11)12-6-8-25-10-12)16(24)20-19-13(22)9-21-7-4-2-3-5-14(21)23/h6,8,10H,2-5,7,9H2,1H3,(H,19,22)(H,20,24)