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

Systemtic Name: 2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC#C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC#C

InChI

InChI=1S/C19H22N2OS/c1-3-6-15-8-10-16(11-9-15)19(17-7-5-13-23-17)21-14-18(22)20-12-4-2/h2,5,7-11,13,19,21H,3,6,12,14H2,1H3,(H,20,22)/t19-/m1/s1