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

Systemtic Name: 2-[3-azanyl-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxo-1-pyridyl]-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide CAS Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(6-amino-2-methyl-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxopyridin-1-yl]-N-[(6-amino-2-methylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-2-keto-6-methyl-1-pyridyl]-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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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)CC3CC3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)N)S(=O)(=O)CC3CC3

InChI

InChI=1S/C19H25N5O4S/c1-11-7-15(29(27,28)10-13-3-4-13)18(21)19(26)24(11)9-17(25)22-8-14-5-6-16(20)23-12(14)2/h5-7,13H,3-4,8-10,21H2,1-2H3,(H2,20,23)(H,22,25)