N-[1-(1-adamantyl)ethyl]-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[2-(cyclopropylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]benzamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4SCC(=O)NC5CC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4SCC(=O)NC5CC5

InChI

InChI=1S/C24H32N2O2S/c1-15(24-11-16-8-17(12-24)10-18(9-16)13-24)25-23(28)20-4-2-3-5-21(20)29-14-22(27)26-19-6-7-19/h2-5,15-19H,6-14H2,1H3,(H,25,28)(H,26,27)