5-[1-(2-methylfuran-3-yl)carbonylpyrrolidin-2-yl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-methylfuran-3-yl)carbonylpyrrolidin-2-yl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-methylfuran-3-carbonyl)pyrrolidin-2-yl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 5-[1-[(2-methyl-3-furanyl)-oxomethyl]-2-pyrrolidinyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-methylfuran-3-carbonyl)pyrrolidin-2-yl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: 5-[1-(2-methyl-3-furoyl)pyrrolidin-2-yl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=C(OC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=C(OC=C4)C

InChI

InChI=1S/C22H22N2O3S/c1-14-5-7-16(8-6-14)23-21(25)20-10-9-19(28-20)18-4-3-12-24(18)22(26)17-11-13-27-15(17)2/h5-11,13,18H,3-4,12H2,1-2H3,(H,23,25)