4-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]pyridazin-3-amine

Systemtic Name: 4-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]pyridazin-3-amine Openeye Name: 4-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]pyridazin-3-amine CAS Name: 4-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-3-pyridazinamine IUPAC Name: 4-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]pyridazin-3-amine Traditional Name: [4-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]pyridazin-3-yl]amine Formula: C16H17N5OS MolecularWeight: 327.40408

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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=NC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-16(2,3)12-9-18-13(22-12)5-4-10-8-19-15(23-10)11-6-7-20-21-14(11)17/h4-9H,1-3H3,(H2,17,21)/b5-4+