5-(5-methylthiophen-2-yl)-N-(2-oxidanylideneazepan-3-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-(2-oxidanylideneazepan-3-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-(2-oxoazepan-3-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-(2-oxo-3-azepanyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-(2-oxoazepan-3-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C15H18N4O2S/c1-9-5-6-13(22-9)11-8-12(19-18-11)15(21)17-10-4-2-3-7-16-14(10)20/h5-6,8,10H,2-4,7H2,1H3,(H,16,20)(H,17,21)(H,18,19)