2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-propargyl-acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC#C

InChI

InChI=1S/C18H20N2OS/c1-3-11-19-17(21)13-20-18(16-6-5-12-22-16)15-9-7-14(4-2)8-10-15/h1,5-10,12,18,20H,4,11,13H2,2H3,(H,19,21)/t18-/m1/s1