4-(4-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-aminophenyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]butanamide CAS Name: 4-(4-aminophenyl)-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]butanamide IUPAC Name: 4-(4-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-aminophenyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]butyramide Formula: C21H26N4O2S2 MolecularWeight: 430.58674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCC3=CC=C(C=C3)N

InChI

InChI=1S/C21H26N4O2S2/c1-21(2,3)16-11-23-18(27-16)13-28-19-12-24-20(29-19)25-17(26)6-4-5-14-7-9-15(22)10-8-14/h7-12H,4-6,13,22H2,1-3H3,(H,24,25,26)