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

Systemtic Name: N-[2-chloranyl-5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[1-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C24H25ClN2O4S/c1-4-30-20-11-9-16(14-21(20)31-5-2)15(3)26-23(28)17-8-10-18(25)19(13-17)27-24(29)22-7-6-12-32-22/h6-15H,4-5H2,1-3H3,(H,26,28)(H,27,29)