[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC3=NC(=CS3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC3=NC(=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C18H19N5OS2/c1-13-20-21-18(23(13)14-7-3-2-4-8-14)26-12-16-19-15(11-25-16)17(24)22-9-5-6-10-22/h2-4,7-8,11H,5-6,9-10,12H2,1H3