2-(3,4-dimethoxyphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N3O4S/c1-4-23-8-7-15-18-19-16(24-15)17-14(20)10-11-5-6-12(21-2)13(9-11)22-3/h5-6,9H,4,7-8,10H2,1-3H3,(H,17,19,20)