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

Systemtic Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-4-12-21(17(22)14-6-5-7-14)18-20-19-16(24-18)13-8-10-15(23-2)11-9-13/h8-11,14H,3-7,12H2,1-2H3