2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H23ClN2OS/c1-13(2)18(14-7-5-4-6-8-14)20-17(22)12-21(3)11-15-9-10-16(19)23-15/h4-10,13,18H,11-12H2,1-3H3,(H,20,22)/t18-/m1/s1