(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-thiophen-2-yl-pent-1-en-4-yn-1-amine

Systemtic Name: (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-thiophen-2-yl-pent-1-en-4-yn-1-amine Openeye Name: (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-(2-thienyl)pent-1-en-4-yn-1-amine CAS Name: (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-thiophen-2-yl-1-pent-1-en-4-ynamine IUPAC Name: (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-thiophen-2-ylpent-1-en-4-yn-1-amine Traditional Name: [(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-(2-thienyl)pent-1-en-4-ynyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(=C(C1=CC=CS1)N)C2=NCCCC2

Isomeric SMILES

C#CC/C(=C(\C1=CC=CS1)/N)/C2=NCCCC2

InChI

InChI=1S/C14H16N2S/c1-2-6-11(12-7-3-4-9-16-12)14(15)13-8-5-10-17-13/h1,5,8,10H,3-4,6-7,9,15H2/b14-11-