N-[2-(3,3-dimethylcyclohexyl)-2-oxidanylidene-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(3,3-dimethylcyclohexyl)-2-oxidanylidene-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(3,3-dimethylcyclohexyl)-2-oxo-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-acetamide CAS Name: N-[2-(3,3-dimethylcyclohexyl)-2-oxoethyl]-2-[[[3-(methylthio)anilino]-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(3,3-dimethylcyclohexyl)-2-oxoethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(3,3-dimethylcyclohexyl)-2-keto-ethyl]-2-[[3-(methylthio)phenyl]carbamoylamino]-N-phenyl-acetamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC)C

Isomeric SMILES

CC1(CCCC(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC)C

InChI

InChI=1S/C26H33N3O3S/c1-26(2)14-8-9-19(16-26)23(30)18-29(21-11-5-4-6-12-21)24(31)17-27-25(32)28-20-10-7-13-22(15-20)33-3/h4-7,10-13,15,19H,8-9,14,16-18H2,1-3H3,(H2,27,28,32)