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

Systemtic Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c1-12-20-18(25-23-12)16-15(13-8-4-2-5-9-13)21-19(26-16)22-17(24)14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,21,22,24)