N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]propionamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

InChI

InChI=1S/C24H25NO3S/c1-15-5-9-22(13-16(15)2)29-21-10-6-19(7-11-21)25-24(27)12-8-20-14-23(17(3)26)18(4)28-20/h5-7,9-11,13-14H,8,12H2,1-4H3,(H,25,27)