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

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)CC2CCCC2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)CC2CCCC2

InChI

InChI=1S/C13H21N3OS/c1-2-3-8-11(17)14-13-16-15-12(18-13)9-10-6-4-5-7-10/h10H,2-9H2,1H3,(H,14,16,17)