2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2S/c1-13(2)19(14-5-7-15(24-4)8-6-14)21-18(23)12-22(3)11-16-9-10-17(20)25-16/h5-10,13,19H,11-12H2,1-4H3,(H,21,23)/t19-/m1/s1