N-[(2-azanyl-1,3-thiazol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(2-azanyl-1,3-thiazol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(2-aminothiazol-5-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(2-amino-5-thiazolyl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(2-amino-1,3-thiazol-5-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(2-aminothiazol-5-yl)methyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CN=C(S2)N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CN=C(S2)N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4S2/c1-13-7-8-16(23-30(27,28)12-14-5-3-2-4-6-14)18(26)24(13)11-17(25)21-9-15-10-22-19(20)29-15/h2-8,10,23H,9,11-12H2,1H3,(H2,20,22)(H,21,25)