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

Systemtic Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-2-15-21-19(26-24-15)17-16(13-9-5-3-6-10-13)22-20(27-17)23-18(25)14-11-7-4-8-12-14/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H,22,23,25)