(2E)-2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-ethyl-3H-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-ethyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-ethyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-ethyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-ethyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-ethyl-4-thiazolin-2-ylidene)acetonitrile Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C(C#N)C2=NC(=NC=C2)NC3CCCC3)N1

Isomeric SMILES

CCC1=CS/C(=C(/C#N)\C2=NC(=NC=C2)NC3CCCC3)/N1

InChI

InChI=1S/C16H19N5S/c1-2-11-10-22-15(19-11)13(9-17)14-7-8-18-16(21-14)20-12-5-3-4-6-12/h7-8,10,12,19H,2-6H2,1H3,(H,18,20,21)/b15-13-