N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC3=CN(N=C3)CC

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC3=CN(N=C3)CC

InChI

InChI=1S/C20H27N5OS/c1-4-14-6-7-16-17(9-21)20(27-18(16)8-14)23-19(26)13-24(3)11-15-10-22-25(5-2)12-15/h10,12,14H,4-8,11,13H2,1-3H3,(H,23,26)