N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide

Systemtic Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Openeye Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide IUPAC Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-23-8-7-21(17(22)12-5-4-6-12)18-20-19-16(26-18)13-9-14(24-2)11-15(10-13)25-3/h9-12H,4-8H2,1-3H3