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

Systemtic Name: 2-[3-azanyl-4-(cyclopropylsulfamoyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[3-amino-4-(cyclopropylsulfamoyl)-6-methyl-2-oxo-1-pyridyl]-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide CAS Name: 2-[3-amino-4-(cyclopropylsulfamoyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(6-amino-2-methyl-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[3-amino-4-(cyclopropylsulfamoyl)-6-methyl-2-oxopyridin-1-yl]-N-[(6-amino-2-methylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[3-amino-4-(cyclopropylsulfamoyl)-2-keto-6-methyl-1-pyridyl]-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide Formula: C18H24N6O4S MolecularWeight: 420.48596

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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)NC3CC3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)N)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H24N6O4S/c1-10-7-14(29(27,28)23-13-4-5-13)17(20)18(26)24(10)9-16(25)21-8-12-3-6-15(19)22-11(12)2/h3,6-7,13,23H,4-5,8-9,20H2,1-2H3,(H2,19,22)(H,21,25)