4-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-16(2)21(19-9-6-14-30-19)24-20(27)15-29-25-18-10-12-26(13-11-18)22(28)23-17-7-4-3-5-8-17/h3-9,14,16,21H,10-13,15H2,1-2H3,(H,23,28)(H,24,27)