N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-pyridyl]-N-[4-guanidino-1-(thiazole-2-carbonyl)butyl]acetamide CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyridinyl]-N-[5-(diaminomethylideneamino)-1-oxo-1-(2-thiazolyl)pentan-2-yl]acetamide IUPAC Name: 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyridin-1-yl]-N-[5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]acetamide Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-1-pyridyl]-N-[4-guanidino-1-(thiazole-2-carbonyl)butyl]acetamide Formula: C26H26ClN7O5S2 MolecularWeight: 616.11154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC(=O)NC(CCCN=C(N)N)C(=O)C4=NC=CS4

Isomeric SMILES

C1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC(=O)NC(CCCN=C(N)N)C(=O)C4=NC=CS4

InChI

InChI=1S/C26H26ClN7O5S2/c27-18-7-5-17-14-19(8-6-16(17)13-18)41(38,39)33-21-4-2-11-34(25(21)37)15-22(35)32-20(3-1-9-31-26(28)29)23(36)24-30-10-12-40-24/h2,4-8,10-14,20,33H,1,3,9,15H2,(H,32,35)(H4,28,29,31)