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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-21(13-16-9-5-11-23-16)14-18(22)20-19(17-10-6-12-24-17)15-7-3-2-4-8-15/h2-12,19H,13-14H2,1H3,(H,20,22)/t19-/m1/s1