N-[[5-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]sulfonyl-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[4-[(2-methylthiazol-4-yl)methyl]piperazino]sulfonyl-2-thienyl]methyl]acetamide Formula: C16H22N4O3S3 MolecularWeight: 414.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C16H22N4O3S3/c1-12(21)17-9-15-3-4-16(25-15)26(22,23)20-7-5-19(6-8-20)10-14-11-24-13(2)18-14/h3-4,11H,5-10H2,1-2H3,(H,17,21)