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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-phenyl-acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-19(9-11-7-8-12(16)22-11)13(14(20)18-15(17)21)10-5-3-2-4-6-10/h2-8,13H,9H2,1H3,(H3,17,18,20,21)/t13-/m1/s1