N-[4-methyl-5-[methyl(4-methylpentan-2-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-methyl-5-[methyl(4-methylpentan-2-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[1,3-dimethylbutyl(methyl)carbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[4-methyl-5-[[methyl(4-methylpentan-2-yl)amino]-oxomethyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[4-methyl-5-[methyl(4-methylpentan-2-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[1,3-dimethylbutyl(methyl)carbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-11(2)9-13(4)20(5)18(22)16-12(3)10-15(24-16)19-17(21)14-7-6-8-23-14/h6-8,10-11,13H,9H2,1-5H3,(H,19,21)