N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3-chloro-4-isobutoxy-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-chloro-4-(2-methylpropoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-chloro-4-isobutoxy-phenyl)thiophene-2-carboxamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)C)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-10(2)9-22-14-5-4-12(8-13(14)18)19-17(21)16-7-6-15(23-16)11(3)20/h4-8,10H,9H2,1-3H3,(H,19,21)