N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidino-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3CCCC3

InChI

InChI=1S/C15H18N4O2S/c1-21-12-6-4-11(5-7-12)14-17-18-15(22-14)16-13(20)10-19-8-2-3-9-19/h4-7H,2-3,8-10H2,1H3,(H,16,18,20)