2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-25(14-19-12-13-20(23)28-19)15-21(26)24-22(16-6-4-3-5-7-16)17-8-10-18(27-2)11-9-17/h3-13,22H,14-15H2,1-2H3,(H,24,26)/t22-/m0/s1