N-[5-[6-chloranyl-5-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[6-chloranyl-5-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-[(2,4-dimethylthiazol-5-yl)sulfonylamino]-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-[(2,4-dimethyl-5-thiazolyl)sulfonylamino]-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-[(2,4-dimethylthiazol-5-yl)sulfonylamino]-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H16ClN5O3S3 MolecularWeight: 457.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C16H16ClN5O3S3/c1-7-13(27-16(20-7)21-9(3)23)11-5-12(14(17)18-6-11)22-28(24,25)15-8(2)19-10(4)26-15/h5-6,22H,1-4H3,(H,20,21,23)