N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-(1-carbamoylpentyl)thiazole-4-carboxamide CAS Name: N-(1-amino-1-oxohexan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-(1-amino-1-oxohexan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-(1-carbamoylpentyl)thiazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCCC(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C25H30N4O3S/c1-2-3-9-21(23(27)30)28-24(31)22-16-33-25(29-22)20(26)14-17-10-12-19(13-11-17)32-15-18-7-5-4-6-8-18/h4-8,10-13,16,20-21H,2-3,9,14-15,26H2,1H3,(H2,27,30)(H,28,31)