2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C14H17N3OS3/c1-9-13(21-14(15)16-9)20-8-12(18)17-6-2-4-10(17)11-5-3-7-19-11/h3,5,7,10H,2,4,6,8H2,1H3,(H2,15,16)