N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-ethyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-ethyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3CCC3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3CCC3

InChI

InChI=1S/C16H19N3OS/c1-3-19(15(20)12-8-6-9-12)16-18-17-14(21-16)13-10-5-4-7-11(13)2/h4-5,7,10,12H,3,6,8-9H2,1-2H3