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

Systemtic Name: 4-azanyl-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide hydrochloride Openeye Name: 4-amino-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]cyclohexanecarboxamide hydrochloride CAS Name: 4-amino-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-1-cyclohexanecarboxamide hydrochloride IUPAC Name: 4-amino-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide hydrochloride Traditional Name: 4-amino-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]cyclohexanecarboxamide hydrochloride Formula: C18H27ClN4O2S2 MolecularWeight: 431.01558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S2.ClH/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);1H