5-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(S2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(S2)Cl)OCC

InChI

InChI=1S/C17H20ClNO3S/c1-4-21-13-7-6-12(10-14(13)22-5-2)11(3)19-17(20)15-8-9-16(18)23-15/h6-11H,4-5H2,1-3H3,(H,19,20)