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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C15H18N4OS/c1-11(19-9-5-6-10-19)13(20)16-15-18-17-14(21-15)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,18,20)