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

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-2-(3-thienyl)thiazole-4-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-(3-thiophenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-2-(3-thienyl)thiazole-4-carbohydrazide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H18N4O3S2/c21-13(8-20-6-3-1-2-4-14(20)22)18-19-15(23)12-10-25-16(17-12)11-5-7-24-9-11/h5,7,9-10H,1-4,6,8H2,(H,18,21)(H,19,23)