N-(3-azanylpropyl)-2-[2-[2-[2-[2-[4-[4-(3-azanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]ethylamino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-azanylpropyl)-2-[2-[2-[2-[2-[4-[4-(3-azanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]ethylamino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-aminopropyl)-2-[2-[2-[2-[2-[4-[4-(3-aminopropylcarbamoyl)thiazol-2-yl]thiazol-2-yl]ethylamino]ethylamino]ethyl]thiazol-4-yl]thiazole-4-carboxamide CAS Name: N-(3-aminopropyl)-2-[2-[2-[2-[2-[4-[4-[(3-aminopropylamino)-oxomethyl]-2-thiazolyl]-2-thiazolyl]ethylamino]ethylamino]ethyl]-4-thiazolyl]-4-thiazolecarboxamide IUPAC Name: N-(3-aminopropyl)-2-[2-[2-[2-[2-[4-[4-(3-aminopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]ethylamino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-aminopropyl)-2-[2-[2-[2-[2-[4-[4-(3-aminopropylcarbamoyl)thiazol-2-yl]thiazol-2-yl]ethylamino]ethylamino]ethyl]thiazol-4-yl]thiazole-4-carboxamide Formula: C26H36N10O2S4 MolecularWeight: 648.88984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)CCNCCNCCC2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCN)C4=NC(=CS4)C(=O)NCCCN

Isomeric SMILES

C1=C(N=C(S1)CCNCCNCCC2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCN)C4=NC(=CS4)C(=O)NCCCN

InChI

InChI=1S/C26H36N10O2S4/c27-5-1-7-31-23(37)17-13-41-25(35-17)19-15-39-21(33-19)3-9-29-11-12-30-10-4-22-34-20(16-40-22)26-36-18(14-42-26)24(38)32-8-2-6-28/h13-16,29-30H,1-12,27-28H2,(H,31,37)(H,32,38)