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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC(C)C)C3=CC=CC=C3

InChI

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