(2E)-2-[6-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-[6-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-[6-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-[6-(4-ethyl-1-piperazinyl)-4-pyrimidinyl]-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-[6-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-[6-(4-ethylpiperazino)pyrimidin-4-yl]-2-(4-methyl-4-thiazolin-2-ylidene)acetonitrile Formula: C16H20N6S MolecularWeight: 328.4352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=NC(=C2)C(=C3NC(=CS3)C)C#N

Isomeric SMILES

CCN1CCN(CC1)C2=NC=NC(=C2)/C(=C\3/NC(=CS3)C)/C#N

InChI

InChI=1S/C16H20N6S/c1-3-21-4-6-22(7-5-21)15-8-14(18-11-19-15)13(9-17)16-20-12(2)10-23-16/h8,10-11,20H,3-7H2,1-2H3/b16-13-