2-(4-tert-butylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C22H29N3O2S/c1-22(2,3)17-7-9-18(10-8-17)27-16-20(26)24-23-15-19-11-12-21(28-19)25-13-5-4-6-14-25/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,26)/b23-15-