5-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-(2-morpholinoethyl)amine Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(S2)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(S2)NCCN3CCOCC3)OC

InChI

InChI=1S/C16H22N4O3S/c1-21-13-4-3-12(11-14(13)22-2)15-18-19-16(24-15)17-5-6-20-7-9-23-10-8-20/h3-4,11H,5-10H2,1-2H3,(H,17,19)