N-[5-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazine-1-carbonyl]-2-thienyl]acetamide Formula: C15H18N4O5S3 MolecularWeight: 430.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C15H18N4O5S3/c1-9-14(26-15(22)16-9)27(23,24)19-7-5-18(6-8-19)13(21)11-3-4-12(25-11)17-10(2)20/h3-4H,5-8H2,1-2H3,(H,16,22)(H,17,20)