3-(3-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-aminophenyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]propanamide CAS Name: 3-(3-aminophenyl)-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-aminophenyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]propionamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CC(=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C20H24N4O2S2/c1-20(2,3)15-10-22-17(26-15)12-27-18-11-23-19(28-18)24-16(25)8-7-13-5-4-6-14(21)9-13/h4-6,9-11H,7-8,12,21H2,1-3H3,(H,23,24,25)