N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S3/c1-14-20-17(13-27-14)15-6-3-7-16(12-15)21-18(23)8-4-10-22(2)28(24,25)19-9-5-11-26-19/h3,5-7,9,11-13H,4,8,10H2,1-2H3,(H,21,23)