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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

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