4-bromanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-methoxy-2-naphthamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)C

InChI

InChI=1S/C19H15BrN2O2S/c1-10-11(2)25-19(15(10)9-21)22-18(23)14-8-12-6-4-5-7-13(12)16(20)17(14)24-3/h4-8H,1-3H3,(H,22,23)