2-[3-azanyl-6-methyl-2-oxidanylidene-4-(phenylmethyl)sulfonyl-pyridin-1-yl]-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[3-azanyl-6-methyl-2-oxidanylidene-4-(phenylmethyl)sulfonyl-pyridin-1-yl]-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-amino-4-benzylsulfonyl-6-methyl-2-oxo-1-pyridyl)-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide CAS Name: 2-[3-amino-6-methyl-2-oxo-4-(phenylmethyl)sulfonyl-1-pyridinyl]-N-[(6-amino-2-methyl-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-amino-4-benzylsulfonyl-6-methyl-2-oxopyridin-1-yl)-N-[(6-amino-2-methylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-amino-4-benzylsulfonyl-2-keto-6-methyl-1-pyridyl)-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)N)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)N)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O4S/c1-14-10-18(32(30,31)13-16-6-4-3-5-7-16)21(24)22(29)27(14)12-20(28)25-11-17-8-9-19(23)26-15(17)2/h3-10H,11-13,24H2,1-2H3,(H2,23,26)(H,25,28)