N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-(4-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[2-(4-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S2/c1-13-7-9-15(10-8-13)23-11-12-24-18-21-20-17(25-18)19-16(22)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,20,22)