2,6-bis(azanyl)-4-[(1S)-1-phenylethyl]-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-[(1S)-1-phenylethyl]-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-[(1S)-1-phenylethyl]-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-[(1S)-1-phenylethyl]-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-[(1S)-1-phenylethyl]-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-[(1S)-1-phenylethyl]-4H-thiopyran-3,5-dicarbonitrile Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=C(SC(=C1C#N)N)N)C#N)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1C(=C(SC(=C1C#N)N)N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H14N4S/c1-9(10-5-3-2-4-6-10)13-11(7-16)14(18)20-15(19)12(13)8-17/h2-6,9,13H,18-19H2,1H3/t9-/m1/s1