2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-1-pyrrolidino-ethanone Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)N2CCCC2

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)N2CCCC2

InChI

InChI=1S/C10H17N5OS/c1-2-8-12-13-10(15(8)11)17-7-9(16)14-5-3-4-6-14/h2-7,11H2,1H3