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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-14(11-10-12-6-2-1-3-7-12)17-16-19-18-15(21-16)13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,17,19,20)