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

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: N-prop-2-ynyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC#C

InChI

InChI=1S/C17H18N2OS/c1-3-10-18-16(20)12-19-17(15-5-4-11-21-15)14-8-6-13(2)7-9-14/h1,4-9,11,17,19H,10,12H2,2H3,(H,18,20)/t17-/m1/s1