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

Systemtic Name: N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-isobutyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(2-methylpropyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-isobutyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS/c1-11(2)10-20(15(21)12-5-3-6-12)16-19-18-14(22-16)13-7-4-8-17-9-13/h4,7-9,11-12H,3,5-6,10H2,1-2H3