(4R)-2-azanyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-cyclopentyloxy-3-methoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-cyclopentyloxy-3-methoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-5-keto-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N)OC5CCCC5

InChI

InChI=1S/C25H22N2O4S/c1-29-19-12-14(10-11-18(19)30-15-6-2-3-7-15)21-17(13-26)24(27)31-23-16-8-4-5-9-20(16)32-25(28)22(21)23/h4-5,8-12,15,21H,2-3,6-7,27H2,1H3/t21-/m1/s1