3-methyl-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-methyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-methyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)CC(C)C)C

InChI

InChI=1S/C18H20N4O2S/c1-10(2)9-14(23)20-18-19-12(4)15(25-18)17-21-16(22-24-17)13-7-5-11(3)6-8-13/h5-8,10H,9H2,1-4H3,(H,19,20,23)