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

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

Systemtic Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide
Openeye Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide
CAS Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(9-ethyl-3-carbazolyl)propanamide
IUPAC Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide
Traditional Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(9-ethylcarbazol-3-yl)propionamide
Formula: C32H28N4OS
MolecularWeight: 516.65592
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61


InChI

InChI=1S/C32H28N4OS/c1-3-36-27-17-11-10-16-25(27)26-20-24(18-19-28(26)36)33-31(37)21(2)38-32-34-29(22-12-6-4-7-13-22)30(35-32)23-14-8-5-9-15-23/h4-21H,3H2,1-2H3,(H,33,37)(H,34,35)


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