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

Systemtic Name: N-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-3-19(15(20)12-5-4-6-12)16-18-17-14(22-16)11-7-9-13(21-2)10-8-11/h7-10,12H,3-6H2,1-2H3