N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O3S3/c1-14-21-18(13-27-14)15-4-6-16(7-5-15)22-19(24)12-17-8-9-20(28-17)29(25,26)23-10-2-3-11-23/h4-9,13H,2-3,10-12H2,1H3,(H,22,24)