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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

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