(4-ethyl-1,2,3-thiadiazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-ethylthiadiazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-ethyl-5-thiadiazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-ethylthiadiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-ethylthiadiazol-5-yl)-pyrrolidino-methanone Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCCC2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCCC2

InChI

InChI=1S/C9H13N3OS/c1-2-7-8(14-11-10-7)9(13)12-5-3-4-6-12/h2-6H2,1H3