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1,1-bis[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-3-propan-2-yl-urea

1,1-bis[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-3-propan-2-yl-urea

Systemtic Name:1,1-bis[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-3-propan-2-yl-urea
Openeye Name:1,1-bis[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-3-isopropyl-urea
CAS Name:1,1-bis[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-3-propan-2-ylurea
IUPAC Name:1,1-bis[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-3-propan-2-ylurea
Traditional Name:1,1-bis[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-3-isopropyl-urea
Formula: C48H58N6O5S2
MolecularWeight: 863.14132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCCCSC4=NC(=C(N4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC


Isomeric SMILES

CC(C)NC(=O)N(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCCCSC4=NC(=C(N4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC


InChI

InChI=1S/C48H58N6O5S2/c1-33(2)49-48(55)54(29-9-7-11-31-60-46-50-42(34-13-21-38(56-3)22-14-34)43(51-46)35-15-23-39(57-4)24-16-35)30-10-8-12-32-61-47-52-44(36-17-25-40(58-5)26-18-36)45(53-47)37-19-27-41(59-6)28-20-37/h13-28,33H,7-12,29-32H2,1-6H3,(H,49,55)(H,50,51)(H,52,53)


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