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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCC3

InChI

InChI=1S/C18H23N3O3S/c1-3-24-15-9-7-13(8-10-15)16-19-20-18(25-16)21(11-12-23-2)17(22)14-5-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3