N-[(4-carbamimidoyl-1,3-thiazol-2-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoyl-1,3-thiazol-2-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(4-carbamimidoylthiazol-2-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxo-1-pyridyl]acetamide CAS Name: N-[(4-carbamimidoyl-2-thiazolyl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(4-carbamimidoyl-1,3-thiazol-2-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(4-amidinothiazol-2-yl)methyl]-2-[2-keto-3-[(3-methoxyphenyl)sulfonylamino]-1-pyridyl]acetamide Formula: C19H20N6O5S2 MolecularWeight: 476.5293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=NC(=CS3)C(=N)N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=NC(=CS3)C(=N)N

InChI

InChI=1S/C19H20N6O5S2/c1-30-12-4-2-5-13(8-12)32(28,29)24-14-6-3-7-25(19(14)27)10-16(26)22-9-17-23-15(11-31-17)18(20)21/h2-8,11,24H,9-10H2,1H3,(H3,20,21)(H,22,26)