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

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-7(14)11-10-13-12-9(15-10)6-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,11,13,14)