N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)pentanediamide

Systemtic Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)pentanediamide Openeye Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(2-naphthalenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)pentanediamide Traditional Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]glutaramide Formula: C31H24N4O2S2 MolecularWeight: 548.67786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24N4O2S2/c36-28(34-30-32-26(18-38-30)24-14-12-20-6-1-3-8-22(20)16-24)10-5-11-29(37)35-31-33-27(19-39-31)25-15-13-21-7-2-4-9-23(21)17-25/h1-4,6-9,12-19H,5,10-11H2,(H,32,34,36)(H,33,35,37)