N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(S2)NC(=O)C3CC3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(S2)NC(=O)C3CC3)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3S/c1-2-24-15-11(18)7-10(19)8-12(15)20-17(23)13-5-6-14(25-13)21-16(22)9-3-4-9/h5-9H,2-4H2,1H3,(H,20,23)(H,21,22)