N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-N-(2-oxoazepan-3-yl)thiazole-5-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2,4-dimethyl-N-(2-oxo-3-azepanyl)-5-thiazolecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2,4-dimethyl-N-(2-oxoazepan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-ketoazepan-3-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H22ClN5O2S MolecularWeight: 395.90688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=NN(C=C2Cl)C)C3CCCCNC3=O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=NN(C=C2Cl)C)C3CCCCNC3=O

InChI

InChI=1S/C17H22ClN5O2S/c1-10-15(26-11(2)20-10)17(25)23(9-13-12(18)8-22(3)21-13)14-6-4-5-7-19-16(14)24/h8,14H,4-7,9H2,1-3H3,(H,19,24)