4-azanyl-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-azanyl-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-amino-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: 4-amino-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-amino-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-amino-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]cyclohexanecarboxamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCC(CC3)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCC(CC3)N

InChI

InChI=1S/C18H26N4O2S2/c1-18(2,3)13-8-20-14(24-13)10-25-15-9-21-17(26-15)22-16(23)11-4-6-12(19)7-5-11/h8-9,11-12H,4-7,10,19H2,1-3H3,(H,21,22,23)