N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxy-butanamide Openeye Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenoxy-butanamide CAS Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxybutanamide IUPAC Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxybutanamide Traditional Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenoxy-butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(CC)OC3=CC=CC=C3

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(CC)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-3-14-10-11-16-17(13-22)21(26-19(16)12-14)23-20(24)18(4-2)25-15-8-6-5-7-9-15/h5-9,14,18H,3-4,10-12H2,1-2H3,(H,23,24)