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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide Traditional Name: N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H23N3O3S/c1-4-6-15(21)20(11-12-22-3)17-19-18-16(24-17)13-7-9-14(10-8-13)23-5-2/h7-10H,4-6,11-12H2,1-3H3