3-(4-chloranylpyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propionamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C16H17ClN4OS/c1-10(8-21-9-11(17)7-19-21)15(22)20-16-13(6-18)12-4-2-3-5-14(12)23-16/h7,9-10H,2-5,8H2,1H3,(H,20,22)