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

Systemtic Name: (5Z)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-4-one Openeye Name: (5Z)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(2-phenyl-1H-indol-3-yl)methylene]imidazol-4-one CAS Name: (5Z)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-4-imidazolone IUPAC Name: (5Z)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-4-one Traditional Name: (5Z)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-imidazolin-4-one Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N1C5=NN=C(S5)C

Isomeric SMILES

CC1=N/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C(=O)N1C5=NN=C(S5)C

InChI

InChI=1S/C22H17N5OS/c1-13-23-19(21(28)27(13)22-26-25-14(2)29-22)12-17-16-10-6-7-11-18(16)24-20(17)15-8-4-3-5-9-15/h3-12,24H,1-2H3/b19-12-