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(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one

(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one

Systemtic Name:(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
Openeye Name:(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
CAS Name:(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(5-propyl-1,3,4-thiadiazol-2-yl)-4-imidazolone
IUPAC Name:(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
Traditional Name:(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-3-(5-propyl-1,3,4-thiadiazol-2-yl)-2-imidazolin-4-one
Formula: C24H21N5OS
MolecularWeight: 427.52144
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N2C(=NC(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C2=O)C


Isomeric SMILES

CCCC1=NN=C(S1)N2C(=N/C(=C\C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)/C2=O)C


InChI

InChI=1S/C24H21N5OS/c1-3-9-21-27-28-24(31-21)29-15(2)25-20(23(29)30)14-18-17-12-7-8-13-19(17)26-22(18)16-10-5-4-6-11-16/h4-8,10-14,26H,3,9H2,1-2H3/b20-14-


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