2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

InChI

InChI=1S/C17H19BrN2O4S/c1-9-10(2)25-17(14(9)15(19)21)20-16(22)11-4-5-13(12(18)8-11)24-7-6-23-3/h4-5,8H,6-7H2,1-3H3,(H2,19,21)(H,20,22)