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

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

Systemtic Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-4-one
Openeye Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]imidazol-4-one
CAS Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-4-imidazolone
IUPAC Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-4-one
Traditional Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-imidazolin-4-one
Formula: C23H19N5OS
MolecularWeight: 413.49486
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(=NC(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C2=O)C


Isomeric SMILES

CCC1=NN=C(S1)N2C(=N/C(=C\C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)/C2=O)C


InChI

InChI=1S/C23H19N5OS/c1-3-20-26-27-23(30-20)28-14(2)24-19(22(28)29)13-17-16-11-7-8-12-18(16)25-21(17)15-9-5-4-6-10-15/h4-13,25H,3H2,1-2H3/b19-13-


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