(2R)-N-(4-azanylbutyl)-4-methyl-2-[2-(3-methylphenyl)imino-4-naphthalen-2-yl-1,3-thiazol-3-yl]pentanamide

Systemtic Name: (2R)-N-(4-azanylbutyl)-4-methyl-2-[2-(3-methylphenyl)imino-4-naphthalen-2-yl-1,3-thiazol-3-yl]pentanamide Openeye Name: (2R)-N-(4-aminobutyl)-4-methyl-2-[2-(m-tolylimino)-4-(2-naphthyl)thiazol-3-yl]pentanamide CAS Name: (2R)-N-(4-aminobutyl)-4-methyl-2-[2-(3-methylphenyl)imino-4-(2-naphthalenyl)-3-thiazolyl]pentanamide IUPAC Name: (2R)-N-(4-aminobutyl)-4-methyl-2-[2-(3-methylphenyl)imino-4-naphthalen-2-yl-1,3-thiazol-3-yl]pentanamide Traditional Name: (2R)-N-(4-aminobutyl)-4-methyl-2-[2-(m-tolylimino)-4-(2-naphthyl)-4-thiazolin-3-yl]valeramide Formula: C30H36N4OS MolecularWeight: 500.69804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4C=C3)C(CC(C)C)C(=O)NCCCCN

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4C=C3)[C@H](CC(C)C)C(=O)NCCCCN

InChI

InChI=1S/C30H36N4OS/c1-21(2)17-27(29(35)32-16-7-6-15-31)34-28(25-14-13-23-10-4-5-11-24(23)19-25)20-36-30(34)33-26-12-8-9-22(3)18-26/h4-5,8-14,18-21,27H,6-7,15-17,31H2,1-3H3,(H,32,35)/t27-/m1/s1