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3-(3-azanylpropyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one

3-(3-azanylpropyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:3-(3-azanylpropyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:3-(3-aminopropyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-thioxo-imidazolidin-4-one
CAS Name:3-(3-aminopropyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:3-(3-aminopropyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylideneimidazolidin-4-one
Traditional Name:3-(3-aminopropyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-thioxo-4-imidazolidinone
Formula: C26H28N6OS
MolecularWeight: 472.60512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)CC3C(=O)N(C(=S)N3CCC4=CNC5=CC=CC=C54)CCCN


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CC3C(=O)N(C(=S)N3CCC4=CNC5=CC=CC=C54)CCCN


InChI

InChI=1S/C26H28N6OS/c27-12-6-13-32-25(33)23(15-24-29-17-22(30-24)18-7-2-1-3-8-18)31(26(32)34)14-11-19-16-28-21-10-5-4-9-20(19)21/h1-5,7-10,16-17,23,28H,6,11-15,27H2,(H,29,30)


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