[(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2R)-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-1-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2R)-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]pyrrolidino]-pyrrolidino-methanone Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C2CCCN2C(=O)N3CCCC3

Isomeric SMILES

CCSC1=NN=C(N1C)[C@H]2CCCN2C(=O)N3CCCC3

InChI

InChI=1S/C14H23N5OS/c1-3-21-13-16-15-12(17(13)2)11-7-6-10-19(11)14(20)18-8-4-5-9-18/h11H,3-10H2,1-2H3/t11-/m1/s1