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

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC(=O)NC2=C(C3=C(S2)CC(CC3)C)C#N

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NC2=C(C3=C(S2)CC(CC3)C)C#N

InChI

InChI=1S/C19H25N5OS/c1-4-24-11-14(9-21-24)10-23(3)12-18(25)22-19-16(8-20)15-6-5-13(2)7-17(15)26-19/h9,11,13H,4-7,10,12H2,1-3H3,(H,22,25)