2-[2-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31N3O3S/c1-26(2)21(28)14-30-19-6-4-3-5-18(19)22(29)25-24-20(27)13-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,15-17H,7-14H2,1-2H3,(H,24,27)(H,25,29)