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

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]lauramide Formula: C20H35N3OS MolecularWeight: 365.5764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3OS/c1-2-3-4-5-6-7-8-9-10-15-18(24)21-20-23-22-19(25-20)16-17-13-11-12-14-17/h17H,2-16H2,1H3,(H,21,23,24)