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

Systemtic Name: 3-cyclopentyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H25N3OS MolecularWeight: 307.4542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN=C(S2)CC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C16H25N3OS/c20-14(10-9-12-5-1-2-6-12)17-16-19-18-15(21-16)11-13-7-3-4-8-13/h12-13H,1-11H2,(H,17,19,20)