N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(CCOC)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CCOC)C(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-14-8-6-7-11-16(14)17-20-21-19(25-17)22(12-13-24-2)18(23)15-9-4-3-5-10-15/h6-8,11,15H,3-5,9-10,12-13H2,1-2H3