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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidyl)propanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidino-propionamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4OS/c21-14(9-12-20-10-5-2-6-11-20)17-16-19-18-15(22-16)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,19,21)