N-(3-chloranyl-2,6-diethyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3-chloro-2,6-diethyl-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(3-chloro-2,6-diethylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-chloro-2,6-diethylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-chloro-2,6-diethyl-phenyl)thiophene-2-carboxamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C17H18ClNO2S/c1-4-11-6-7-13(18)12(5-2)16(11)19-17(21)15-9-8-14(22-15)10(3)20/h6-9H,4-5H2,1-3H3,(H,19,21)