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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C16H20N4OS/c1-12(20-10-6-3-7-11-20)14(21)17-16-19-18-15(22-16)13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,17,19,21)