N-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(2-amino-4-methyl-thiazol-5-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(2-amino-4-methyl-5-thiazolyl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(2-amino-4-methyl-thiazol-5-yl)methyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C20H23N5O4S2 MolecularWeight: 461.55772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4S2/c1-13-8-9-16(24-31(28,29)12-15-6-4-3-5-7-15)19(27)25(13)11-18(26)22-10-17-14(2)23-20(21)30-17/h3-9,24H,10-12H2,1-2H3,(H2,21,23)(H,22,26)