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

Systemtic Name: 3-methyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]butyramide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-10(2)9-13(22)19-17-20-14(12-7-5-4-6-8-12)15(24-17)16-18-11(3)23-21-16/h4-8,10H,9H2,1-3H3,(H,19,20,22)