N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclobutanecarboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-2-12-17-18-14(20-12)16-13(19)15(9-6-10-15)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,18,19)