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

Systemtic Name: 3-(5-azanylpentyl)-N-(1,2-diphenylethyl)-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-N-(1,2-diphenylethyl)-2-(1-naphthylimino)thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-N-(1,2-diphenylethyl)-2-(1-naphthalenylimino)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-N-(1,2-diphenylethyl)-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-N-(1,2-diphenylethyl)-2-(1-naphthylimino)-4-thiazoline-4-carboxamide Formula: C33H34N4OS MolecularWeight: 534.71426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

InChI

InChI=1S/C33H34N4OS/c34-21-10-3-11-22-37-31(24-39-33(37)36-29-20-12-18-26-15-8-9-19-28(26)29)32(38)35-30(27-16-6-2-7-17-27)23-25-13-4-1-5-14-25/h1-2,4-9,12-20,24,30H,3,10-11,21-23,34H2,(H,35,38)