N-[5-[1-(3-chlorophenyl)ethylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[1-(3-chlorophenyl)ethylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[1-(3-chlorophenyl)ethylcarbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[1-(3-chlorophenyl)ethylamino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[1-(3-chlorophenyl)ethylcarbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[1-(3-chlorophenyl)ethylcarbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-11-9-16(22-18(23)15-7-4-8-25-15)26-17(11)19(24)21-12(2)13-5-3-6-14(20)10-13/h3-10,12H,1-2H3,(H,21,24)(H,22,23)