N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(9H-fluoren-2-ylcarbamoyl)-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(9H-fluoren-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(9H-fluoren-2-ylcarbamoyl)-3-(methylthio)propyl]-3-methyl-benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C26H26N2O2S/c1-17-6-5-8-19(14-17)25(29)28-24(12-13-31-2)26(30)27-21-10-11-23-20(16-21)15-18-7-3-4-9-22(18)23/h3-11,14,16,24H,12-13,15H2,1-2H3,(H,27,30)(H,28,29)