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

Systemtic Name: 2-[3-azanyl-4-(cyclopentylmethylsulfonyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[3-amino-4-(cyclopentylmethylsulfonyl)-6-methyl-2-oxo-1-pyridyl]-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide CAS Name: 2-[3-amino-4-(cyclopentylmethylsulfonyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(6-amino-2-methyl-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[3-amino-4-(cyclopentylmethylsulfonyl)-6-methyl-2-oxopyridin-1-yl]-N-[(6-amino-2-methylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[3-amino-4-(cyclopentylmethylsulfonyl)-2-keto-6-methyl-1-pyridyl]-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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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)CC3CCCC3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)N)S(=O)(=O)CC3CCCC3

InChI

InChI=1S/C21H29N5O4S/c1-13-9-17(31(29,30)12-15-5-3-4-6-15)20(23)21(28)26(13)11-19(27)24-10-16-7-8-18(22)25-14(16)2/h7-9,15H,3-6,10-12,23H2,1-2H3,(H2,22,25)(H,24,27)