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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3CCCCC3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-24-13-12-22(18(23)15-6-4-3-5-7-15)19-21-20-17(26-19)14-8-10-16(25-2)11-9-14/h8-11,15H,3-7,12-13H2,1-2H3