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

Systemtic Name: N-[5-[5-(4-ethanoylpiperazin-1-yl)sulfonylthiophen-2-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[5-(4-acetylpiperazin-1-yl)sulfonyl-2-thienyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[5-[(4-acetyl-1-piperazinyl)sulfonyl]-2-thiophenyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[5-(4-acetylpiperazin-1-yl)sulfonylthiophen-2-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[5-(4-acetylpiperazino)sulfonyl-2-thienyl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H20N4O4S3 MolecularWeight: 428.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H20N4O4S3/c1-10-15(26-16(17-10)18-11(2)21)13-4-5-14(25-13)27(23,24)20-8-6-19(7-9-20)12(3)22/h4-5H,6-9H2,1-3H3,(H,17,18,21)