N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-ethoxy-1-naphthamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C22H20N2O2S/c1-2-26-18-12-11-14-7-3-4-8-15(14)20(18)21(25)24-22-17(13-23)16-9-5-6-10-19(16)27-22/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,24,25)