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

Systemtic Name: 3-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]pyridin-2-amine Openeye Name: 3-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]pyridin-2-amine CAS Name: 3-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-2-pyridinamine IUPAC Name: 3-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]pyridin-2-amine Traditional Name: [3-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-2-pyridyl]amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)C3=C(N=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)C3=C(N=CC=C3)N

InChI

InChI=1S/C17H18N4OS/c1-17(2,3)13-10-20-14(22-13)7-6-11-9-21-16(23-11)12-5-4-8-19-15(12)18/h4-10H,1-3H3,(H2,18,19)/b7-6+