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

Systemtic Name: (2E)-2-[6-(furan-2-ylmethylamino)pyrimidin-4-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-[6-(2-furylmethylamino)pyrimidin-4-yl]-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-[6-(2-furanylmethylamino)-4-pyrimidinyl]-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-[6-(furan-2-ylmethylamino)pyrimidin-4-yl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-[6-(2-furfurylamino)pyrimidin-4-yl]-2-(4-methyl-4-thiazolin-2-ylidene)acetonitrile Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C2=CC(=NC=N2)NCC3=CC=CO3)N1

Isomeric SMILES

CC1=CS/C(=C(/C#N)\C2=CC(=NC=N2)NCC3=CC=CO3)/N1

InChI

InChI=1S/C15H13N5OS/c1-10-8-22-15(20-10)12(6-16)13-5-14(19-9-18-13)17-7-11-3-2-4-21-11/h2-5,8-9,20H,7H2,1H3,(H,17,18,19)/b15-12-