3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-2-(1-naphthalenylimino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-2-naphthalen-1-ylimino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-tetralin-1-yl-4-thiazoline-4-carboxamide Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

InChI

InChI=1S/C29H32N4OS/c30-18-6-1-7-19-33-27(28(34)31-25-16-8-12-21-10-2-4-14-23(21)25)20-35-29(33)32-26-17-9-13-22-11-3-5-15-24(22)26/h2-5,9-11,13-15,17,20,25H,1,6-8,12,16,18-19,30H2,(H,31,34)