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2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]acetamide
CAS Name:2-(1,2-dihydroacenaphthylen-5-ylthio)-N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]acetamide
IUPAC Name:2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(acenaphthen-5-ylthio)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]acetamide
Formula: C29H25N3OS2
MolecularWeight: 495.6583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CSC4=C5C=CC=C6C5=C(CC6)C=C4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CSC4=C5C=CC=C6C5=C(CC6)C=C4


InChI

InChI=1S/C29H25N3OS2/c1-18-15-24(19(2)32(18)22-8-4-3-5-9-22)25-16-35-29(30-25)31-27(33)17-34-26-14-13-21-12-11-20-7-6-10-23(26)28(20)21/h3-10,13-16H,11-12,17H2,1-2H3,(H,30,31,33)


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