5-bromanyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thiophene-3-carboxamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CSC(=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-9-3-4-12(21-2)11(5-9)18-14(19)7-17-15(20)10-6-13(16)22-8-10/h3-6,8H,7H2,1-2H3,(H,17,20)(H,18,19)