N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33N3O3S/c1-15-4-3-5-19(8-15)21(28)25-20(6-7-31-2)22(29)26-27-23(30)24-12-16-9-17(13-24)11-18(10-16)14-24/h3-5,8,16-18,20H,6-7,9-14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)