(2S)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2S)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carboxamide Openeye Name: (2S)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-thiazol-2-yl-pyrrolidine-1-carboxamide CAS Name: (2S)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(2-thiazolyl)-1-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carboxamide Traditional Name: (2S)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-thiazol-2-yl-pyrrolidine-1-carboxamide Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=O)N2CCCC2C3=NC=CS3

Isomeric SMILES

CC1=NC(=NN1)NC(=O)N2CCC[C@H]2C3=NC=CS3

InChI

InChI=1S/C11H14N6OS/c1-7-13-10(16-15-7)14-11(18)17-5-2-3-8(17)9-12-4-6-19-9/h4,6,8H,2-3,5H2,1H3,(H2,13,14,15,16,18)/t8-/m0/s1