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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CC3

InChI

InChI=1S/C17H21N3O3S/c1-3-23-14-8-6-12(7-9-14)15-18-19-17(24-15)20(10-11-22-2)16(21)13-4-5-13/h6-9,13H,3-5,10-11H2,1-2H3