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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-pentanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-pentanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidinyl)pentanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ylpentanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-valeramide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-2-8-14(21-11-6-7-12-21)15(22)18-17-20-19-16(23-17)13-9-4-3-5-10-13/h3-5,9-10,14H,2,6-8,11-12H2,1H3,(H,18,20,22)