2-azanyl-4-[4-(2-azanyl-3-cyano-6-methyl-5-phenylsulfanyl-4H-pyran-4-yl)phenyl]-6-methyl-5-phenylsulfanyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-(2-azanyl-3-cyano-6-methyl-5-phenylsulfanyl-4H-pyran-4-yl)phenyl]-6-methyl-5-phenylsulfanyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-[4-(2-amino-3-cyano-6-methyl-5-phenylsulfanyl-4H-pyran-4-yl)phenyl]-6-methyl-5-phenylsulfanyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-[4-[2-amino-3-cyano-6-methyl-5-(phenylthio)-4H-pyran-4-yl]phenyl]-6-methyl-5-(phenylthio)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-(2-amino-3-cyano-6-methyl-5-phenylsulfanyl-4H-pyran-4-yl)phenyl]-6-methyl-5-phenylsulfanyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-[4-[2-amino-3-cyano-6-methyl-5-(phenylthio)-4H-pyran-4-yl]phenyl]-6-methyl-5-(phenylthio)-4H-pyran-3-carbonitrile Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)C3C(=C(OC(=C3SC4=CC=CC=C4)C)N)C#N)SC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)C3C(=C(OC(=C3SC4=CC=CC=C4)C)N)C#N)SC5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2S2/c1-19-29(39-23-9-5-3-6-10-23)27(25(17-33)31(35)37-19)21-13-15-22(16-14-21)28-26(18-34)32(36)38-20(2)30(28)40-24-11-7-4-8-12-24/h3-16,27-28H,35-36H2,1-2H3