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

Systemtic Name: 2-(3-azanyl-6-methyl-2-oxidanylidene-4-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-amino-6-methyl-2-oxo-4-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide CAS Name: 2-[3-amino-6-methyl-2-oxo-4-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-[(6-amino-2-methyl-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-amino-6-methyl-2-oxo-4-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-[(6-amino-2-methylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-amino-2-keto-6-methyl-4-pyrrolidinosulfonyl-1-pyridyl)-N-[(6-amino-2-methyl-3-pyridyl)methyl]acetamide Formula: C19H26N6O4S MolecularWeight: 434.51254

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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)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H26N6O4S/c1-12-9-15(30(28,29)24-7-3-4-8-24)18(21)19(27)25(12)11-17(26)22-10-14-5-6-16(20)23-13(14)2/h5-6,9H,3-4,7-8,10-11,21H2,1-2H3,(H2,20,23)(H,22,26)