(4R)-2-azanyl-6-cyclopropyl-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-6-cyclopropyl-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-6-cyclopropyl-4-(2-thienyl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-cyclopropyl-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-6-cyclopropyl-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-cyclopropyl-4-(2-thienyl)-4H-pyran-3,5-dicarbonitrile Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

C1CC1C2=C([C@H](C(=C(O2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C14H11N3OS/c15-6-9-12(11-2-1-5-19-11)10(7-16)14(17)18-13(9)8-3-4-8/h1-2,5,8,12H,3-4,17H2/t12-/m1/s1