N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propionamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S3/c1-14-22-17(13-26-14)18-8-7-15(27-18)9-11-20-19(23)10-12-21-28(24,25)16-5-3-2-4-6-16/h2-8,13,21H,9-12H2,1H3,(H,20,23)