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N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[[8-(dimethylamino)naphthalen-1-yl]sulfonyl-(pyridin-4-ylmethyl)amino]ethanamide

N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[[8-(dimethylamino)naphthalen-1-yl]sulfonyl-(pyridin-4-ylmethyl)amino]ethanamide

Systemtic Name:N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[[8-(dimethylamino)naphthalen-1-yl]sulfonyl-(pyridin-4-ylmethyl)amino]ethanamide
Openeye Name:N-[4-(2-aminothiazol-4-yl)phenyl]-2-[[8-(dimethylamino)-1-naphthyl]sulfonyl-(4-pyridylmethyl)amino]acetamide
CAS Name:N-[4-(2-amino-4-thiazolyl)phenyl]-2-[[8-(dimethylamino)-1-naphthalenyl]sulfonyl-(pyridin-4-ylmethyl)amino]acetamide
IUPAC Name:N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[[8-(dimethylamino)naphthalen-1-yl]sulfonyl-(pyridin-4-ylmethyl)amino]acetamide
Traditional Name:N-[4-(2-aminothiazol-4-yl)phenyl]-2-[[8-(dimethylamino)-1-naphthyl]sulfonyl-(4-pyridylmethyl)amino]acetamide
Formula: C29H28N6O3S2
MolecularWeight: 572.70102
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=CC=C2)S(=O)(=O)N(CC3=CC=NC=C3)CC(=O)NC4=CC=C(C=C4)C5=CSC(=N5)N


Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)S(=O)(=O)N(CC3=CC=NC=C3)CC(=O)NC4=CC=C(C=C4)C5=CSC(=N5)N


InChI

InChI=1S/C29H28N6O3S2/c1-34(2)25-7-3-5-22-6-4-8-26(28(22)25)40(37,38)35(17-20-13-15-31-16-14-20)18-27(36)32-23-11-9-21(10-12-23)24-19-39-29(30)33-24/h3-16,19H,17-18H2,1-2H3,(H2,30,33)(H,32,36)


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