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

Systemtic Name: N-[2-chloranyl-5-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[1-(4,5-dimethoxy-2-methylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-13-10-19(29-3)20(30-4)12-16(13)14(2)25-22(27)15-7-8-17(24)18(11-15)26-23(28)21-6-5-9-31-21/h5-12,14H,1-4H3,(H,25,27)(H,26,28)