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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidino-propionamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c20-13(8-11-19-9-4-5-10-19)16-15-18-17-14(21-15)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,16,18,20)