2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(p-tolylmethyl)piperazin-1-yl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-[(E)-2-thenylideneamino]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C19H24N4OS/c1-16-4-6-17(7-5-16)14-22-8-10-23(11-9-22)15-19(24)21-20-13-18-3-2-12-25-18/h2-7,12-13H,8-11,14-15H2,1H3,(H,21,24)/b20-13+