5-azanyl-7-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(4-methoxyphenyl)-2-oxo-1-phenyl-3-(p-tolyl)-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-2-keto-7-(4-methoxyphenyl)-1-phenyl-3-(p-tolyl)-7H-thiopyran[2,3-d]imidazole-6-carbonitrile Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C(S3)N)C#N)C4=CC=C(C=C4)OC)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C(S3)N)C#N)C4=CC=C(C=C4)OC)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c1-17-8-12-20(13-9-17)31-26-24(30(27(31)32)19-6-4-3-5-7-19)23(22(16-28)25(29)34-26)18-10-14-21(33-2)15-11-18/h3-15,23H,29H2,1-2H3