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

Systemtic Name: 4-(4-aminophenyl)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-aminophenyl)-N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]butanamide CAS Name: 4-(4-aminophenyl)-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]butanamide IUPAC Name: 4-(4-aminophenyl)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-aminophenyl)-N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]butyramide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S2/c1-13(2)16-10-22-18(26-16)12-27-19-11-23-20(28-19)24-17(25)5-3-4-14-6-8-15(21)9-7-14/h6-11,13H,3-5,12,21H2,1-2H3,(H,23,24,25)