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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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