N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]furan-2-carboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)carbamoyl]propylsulfanyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]-2-furamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H26N2O3S/c1-4-22(24(28)25-18-12-10-17(11-13-18)16(2)3)30-20-8-5-7-19(15-20)26-23(27)21-9-6-14-29-21/h5-16,22H,4H2,1-3H3,(H,25,28)(H,26,27)