(4S)-2-azanyl-4-(4-cyclopentyloxyphenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-cyclopentyloxyphenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-[4-(cyclopentoxy)phenyl]-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-cyclopentyloxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-cyclopentyloxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-[4-(cyclopentoxy)phenyl]-5-keto-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)SC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H]3C(=C(OC4=C3C(=O)SC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C24H20N2O3S/c25-13-18-20(14-9-11-16(12-10-14)28-15-5-1-2-6-15)21-22(29-23(18)26)17-7-3-4-8-19(17)30-24(21)27/h3-4,7-12,15,20H,1-2,5-6,26H2/t20-/m0/s1