6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridine-3-carbaldehyde

Systemtic Name: 6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridine-3-carbaldehyde Openeye Name: 6-[[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]amino]pyridine-3-carbaldehyde CAS Name: 6-[[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]amino]-3-pyridinecarboxaldehyde IUPAC Name: 6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridine-3-carbaldehyde Traditional Name: 6-[[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]amino]nicotinaldehyde Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC3=NC=C(C=C3)C=O

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC3=NC=C(C=C3)C=O

InChI

InChI=1S/C17H18N4O2S2/c1-17(2,3)12-7-19-14(23-12)10-24-15-8-20-16(25-15)21-13-5-4-11(9-22)6-18-13/h4-9H,10H2,1-3H3,(H,18,20,21)