(6Z)-5-azanylidene-6-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-5-imino-6-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-5-imino-6-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-5-imino-6-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-5-imino-6-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)/C=C\3/C(=N)N4C(=NC3=O)SC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O2S/c1-15-10-11-22(33-4)21(12-15)30-16(2)13-19(17(30)3)14-20-23(27)31-26(28-24(20)32)34-25(29-31)18-8-6-5-7-9-18/h5-14,27H,1-4H3/b20-14-,27-23?