3-cyclopentyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-propionamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS2/c21-15(11-10-13-6-4-5-7-13)18-16-19-20-17(23-16)22-12-14-8-2-1-3-9-14/h1-3,8-9,13H,4-7,10-12H2,(H,18,19,21)