2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

InChI

InChI=1S/C18H21BrN2O4S/c1-4-12-10(2)26-18(15(12)16(20)22)21-17(23)11-5-6-14(13(19)9-11)25-8-7-24-3/h5-6,9H,4,7-8H2,1-3H3,(H2,20,22)(H,21,23)