2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H19ClN2OS2/c1-22(12-15-9-10-17(20)25-15)13-18(23)21-19(16-8-5-11-24-16)14-6-3-2-4-7-14/h2-11,19H,12-13H2,1H3,(H,21,23)/t19-/m1/s1