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

Systemtic Name: 4-bromanyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methoxy-2-naphthamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-12-7-8-15-17(11-24)22(28-18(15)9-12)25-21(26)16-10-13-5-3-4-6-14(13)19(23)20(16)27-2/h3-6,10,12H,7-9H2,1-2H3,(H,25,26)