3-(3-bromanyl-4-methoxy-phenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)propionamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCC2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C17H17BrN2O2S/c1-10-11(2)23-17(13(10)9-19)20-16(21)7-5-12-4-6-15(22-3)14(18)8-12/h4,6,8H,5,7H2,1-3H3,(H,20,21)