3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C34H32N4O3S MolecularWeight: 576.70788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C61

InChI

InChI=1S/C34H32N4O3S/c1-4-38-29-8-6-5-7-27(29)28-21-24(13-18-30(28)38)35-31(39)19-20-42-34-36-32(22-9-14-25(40-2)15-10-22)33(37-34)23-11-16-26(41-3)17-12-23/h5-18,21H,4,19-20H2,1-3H3,(H,35,39)(H,36,37)