N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-23-12-11-21(16(22)14-5-3-2-4-6-14)17-20-19-15(24-17)13-7-9-18-10-8-13/h7-10,14H,2-6,11-12H2,1H3