2,6-bis(azanyl)-4-[3-(methoxymethyl)-2,4,6-trimethyl-phenyl]-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-[3-(methoxymethyl)-2,4,6-trimethyl-phenyl]-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-[3-(methoxymethyl)-2,4,6-trimethyl-phenyl]-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-[3-(methoxymethyl)-2,4,6-trimethylphenyl]-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-[3-(methoxymethyl)-2,4,6-trimethylphenyl]-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-[3-(methoxymethyl)-2,4,6-trimethyl-phenyl]-4H-thiopyran-3,5-dicarbonitrile Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C(=C(SC(=C2C#N)N)N)C#N)C)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2C(=C(SC(=C2C#N)N)N)C#N)C)COC)C

InChI

InChI=1S/C18H20N4OS/c1-9-5-10(2)15(11(3)14(9)8-23-4)16-12(6-19)17(21)24-18(22)13(16)7-20/h5,16H,8,21-22H2,1-4H3