N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4OS/c19-12(10-18-8-4-5-9-18)15-14-17-16-13(20-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,15,17,19)