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

Systemtic Name: N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3CCC3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3CCC3

InChI

InChI=1S/C15H18N4O2S/c1-21-9-8-19(14(20)11-4-2-5-11)15-18-17-13(22-15)12-6-3-7-16-10-12/h3,6-7,10-11H,2,4-5,8-9H2,1H3