1-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2H-pyridin-2-amine

Systemtic Name: 1-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2H-pyridin-2-amine Openeye Name: 1-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-2H-pyridin-2-amine CAS Name: 1-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-2H-pyridin-2-amine IUPAC Name: 1-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2H-pyridin-2-amine Traditional Name: [1-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-2H-pyridin-2-yl]amine Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)N3C=CC=CC3N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)N3C=CC=CC3N

InChI

InChI=1S/C17H20N4OS/c1-17(2,3)13-11-19-15(22-13)8-7-12-10-20-16(23-12)21-9-5-4-6-14(21)18/h4-11,14H,18H2,1-3H3/b8-7+