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2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(4E)-5-oxo-1-phenyl-4-(3-pyridylmethylene)imidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide
CAS Name:2-[[(4E)-5-oxo-1-phenyl-4-(3-pyridinylmethylidene)-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(4E)-5-oxo-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[[(4E)-5-keto-1-phenyl-4-(3-pyridylmethylene)-2-imidazolin-2-yl]thio]-N-(2-thenyl)acetamide
Formula: C22H18N4O2S2
MolecularWeight: 434.53392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)N=C2SCC(=O)NCC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN=CC=C3)/N=C2SCC(=O)NCC4=CC=CS4


InChI

InChI=1S/C22H18N4O2S2/c27-20(24-14-18-9-5-11-29-18)15-30-22-25-19(12-16-6-4-10-23-13-16)21(28)26(22)17-7-2-1-3-8-17/h1-13H,14-15H2,(H,24,27)/b19-12+


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