3-[5-bromanyl-4-(diethylamino)-2-methoxy-phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[5-bromanyl-4-(diethylamino)-2-methoxy-phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 3-[5-bromo-4-(diethylamino)-2-methoxy-phenyl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: 3-[5-bromo-4-(diethylamino)-2-methoxyphenyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 3-[5-bromo-4-(diethylamino)-2-methoxyphenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 3-[5-bromo-4-(diethylamino)-2-methoxy-phenyl]-2-cyano-N-(2-thenyl)acrylamide Formula: C20H22BrN3O2S MolecularWeight: 448.37658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)OC)C=C(C#N)C(=O)NCC2=CC=CS2)Br

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)OC)C=C(C#N)C(=O)NCC2=CC=CS2)Br

InChI

InChI=1S/C20H22BrN3O2S/c1-4-24(5-2)18-11-19(26-3)14(10-17(18)21)9-15(12-22)20(25)23-13-16-7-6-8-27-16/h6-11H,4-5,13H2,1-3H3,(H,23,25)