(2S)-2-(5-methyl-3,4-dihydropyrazol-2-yl)-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(5-methyl-3,4-dihydropyrazol-2-yl)-2-thiophen-2-yl-ethanenitrile Openeye Name: (2S)-2-(5-methyl-3,4-dihydropyrazol-2-yl)-2-(2-thienyl)acetonitrile CAS Name: (2S)-2-(5-methyl-3,4-dihydropyrazol-2-yl)-2-thiophen-2-ylacetonitrile IUPAC Name: (2S)-2-(5-methyl-3,4-dihydropyrazol-2-yl)-2-thiophen-2-ylacetonitrile Traditional Name: (2S)-2-(3-methyl-2-pyrazolin-1-yl)-2-(2-thienyl)acetonitrile Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C(C#N)C2=CC=CS2

Isomeric SMILES

CC1=NN(CC1)[C@@H](C#N)C2=CC=CS2

InChI

InChI=1S/C10H11N3S/c1-8-4-5-13(12-8)9(7-11)10-3-2-6-14-10/h2-3,6,9H,4-5H2,1H3/t9-/m0/s1