N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

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