(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-methyl-2-thiophen-2-yl-5-thiazolyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C17H16N2OS3 MolecularWeight: 360.51674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C17H16N2OS3/c1-11-15(23-16(18-11)14-7-4-10-22-14)17(20)19-8-2-5-12(19)13-6-3-9-21-13/h3-4,6-7,9-10,12H,2,5,8H2,1H3