N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N3OS/c1-18-7-11-20(12-8-18)24(22-6-5-15-29-22)25-16-23(28)27(4)17-19-9-13-21(14-10-19)26(2)3/h5-15,24-25H,16-17H2,1-4H3/t24-/m1/s1