N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(cyclohexylamino)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(cyclohexylamino)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(cyclohexylamino)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(cyclohexylamino)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(cyclohexylamino)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(cyclohexylamino)acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H23N3OS/c18-10-14-13-8-4-5-9-15(13)22-17(14)20-16(21)11-19-12-6-2-1-3-7-12/h12,19H,1-9,11H2,(H,20,21)