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

Systemtic Name: 5-azanyl-7-(4-methoxyphenyl)-3-(3-methylphenyl)-2-oxidanylidene-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(4-methoxyphenyl)-3-(m-tolyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(4-methoxyphenyl)-3-(3-methylphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(4-methoxyphenyl)-3-(3-methylphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-2-keto-7-(4-methoxyphenyl)-3-(m-tolyl)-1-phenyl-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(=CC=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(=CC=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/c1-17-7-6-10-20(15-17)31-26-24(30(27(31)32)19-8-4-3-5-9-19)23(22(16-28)25(29)34-26)18-11-13-21(33-2)14-12-18/h3-15,23H,29H2,1-2H3