2-[(2S,3S)-4-cyano-2-phenyl-3-thiophen-2-yl-2,3-dihydro-1H-pyrrol-5-yl]propanedinitrile

Systemtic Name: 2-[(2S,3S)-4-cyano-2-phenyl-3-thiophen-2-yl-2,3-dihydro-1H-pyrrol-5-yl]propanedinitrile Openeye Name: 2-[(2S,3S)-4-cyano-2-phenyl-3-(2-thienyl)-2,3-dihydro-1H-pyrrol-5-yl]propanedinitrile CAS Name: 2-[(2S,3S)-4-cyano-2-phenyl-3-thiophen-2-yl-2,3-dihydro-1H-pyrrol-5-yl]propanedinitrile IUPAC Name: 2-[(2S,3S)-4-cyano-2-phenyl-3-thiophen-2-yl-2,3-dihydro-1H-pyrrol-5-yl]propanedinitrile Traditional Name: 2-[(4S,5S)-3-cyano-5-phenyl-4-(2-thienyl)-2-pyrrolin-2-yl]malononitrile Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C(N2)C(C#N)C#N)C#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=C(N2)C(C#N)C#N)C#N)C3=CC=CS3

InChI

InChI=1S/C18H12N4S/c19-9-13(10-20)17-14(11-21)16(15-7-4-8-23-15)18(22-17)12-5-2-1-3-6-12/h1-8,13,16,18,22H/t16-,18-/m1/s1