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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(m-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(=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCCCC3

InChI

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