N-(4-methylphenyl)-N'-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C19H22N4O2S/c1-14-5-7-15(8-6-14)21-18(24)19(25)22-20-13-16-9-10-17(26-16)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,21,24)(H,22,25)/b20-13-