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

Systemtic Name: 4-tert-butyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS/c1-21(2,3)17-9-7-16(8-10-17)20(25)23-22-15-18-11-12-19(26-18)24-13-5-4-6-14-24/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,25)/b22-15-