2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c22-18(20-11-10-16-8-4-12-23-16)14-21-19(17-9-5-13-24-17)15-6-2-1-3-7-15/h1-9,12-13,19,21H,10-11,14H2,(H,20,22)/t19-/m1/s1