N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(cyclopentylthio)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(cyclopentylthio)anilino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)SC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)SC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-18(2,3)17(22)19-12-16(21)20-13-8-10-15(11-9-13)23-14-6-4-5-7-14/h8-11,14H,4-7,12H2,1-3H3,(H,19,22)(H,20,21)