N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(3,3-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-acetamide CAS Name: N-[1-(3,3-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-2-[[[3-(methylthio)anilino]-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(3,3-dimethylpiperidino)-2-keto-1-methyl-ethyl]-2-[[3-(methylthio)phenyl]carbamoylamino]-N-phenyl-acetamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)(C)C)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC(C(=O)N1CCCC(C1)(C)C)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C26H34N4O3S/c1-19(24(32)29-15-9-14-26(2,3)18-29)30(21-11-6-5-7-12-21)23(31)17-27-25(33)28-20-10-8-13-22(16-20)34-4/h5-8,10-13,16,19H,9,14-15,17-18H2,1-4H3,(H2,27,28,33)