2-[3-(3-aminophenyl)-4-chloranyl-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]-N-[(5-carbamimidoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[3-(3-aminophenyl)-4-chloranyl-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]-N-[(5-carbamimidoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-isopropylimino-2-pyridyl]-N-[(5-carbamimidoyl-2-thienyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-propan-2-ylimino-2-pyridinyl]-N-[(5-carbamimidoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-propan-2-yliminopyridin-2-yl]-N-[(5-carbamimidoylthiophen-2-yl)methyl]acetamide Traditional Name: N-[(5-amidino-2-thienyl)methyl]-2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-isopropylimino-2-pyridyl]acetamide Formula: C22H25ClN6O2S MolecularWeight: 472.9909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(S2)C(=N)N)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

CC(C)N=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(S2)C(=N)N)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C22H25ClN6O2S/c1-12(2)28-19-9-16(23)21(13-4-3-5-14(24)8-13)17(29(19)31)10-20(30)27-11-15-6-7-18(32-15)22(25)26/h3-9,12,31H,10-11,24H2,1-2H3,(H3,25,26)(H,27,30)