(2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H19BrN2OS/c1-20(11-14-9-10-15(18)22-14)16(12-5-3-2-4-6-12)17(21)19-13-7-8-13/h2-6,9-10,13,16H,7-8,11H2,1H3,(H,19,21)/t16-/m1/s1