N-[1-[5-(5-tert-butyl-2-methyl-phenyl)sulfanylfuran-2-yl]carbonylpyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[5-(5-tert-butyl-2-methyl-phenyl)sulfanylfuran-2-yl]carbonylpyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[5-(5-tert-butyl-2-methyl-phenyl)sulfanylfuran-2-carbonyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[[5-[(5-tert-butyl-2-methylphenyl)thio]-2-furanyl]-oxomethyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[5-(5-tert-butyl-2-methylphenyl)sulfanylfuran-2-carbonyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[5-[(5-tert-butyl-2-methyl-phenyl)thio]-2-furoyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SC2=CC=C(O2)C(=O)N3CCC(C3)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SC2=CC=C(O2)C(=O)N3CCC(C3)N(C)C(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-15-7-8-17(23(3,4)5)13-20(15)29-21-10-9-19(28-21)22(27)25-12-11-18(14-25)24(6)16(2)26/h7-10,13,18H,11-12,14H2,1-6H3