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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC(C)(C)C)C3=CC=CC=C3

InChI

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