N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C23H25ClN2OS MolecularWeight: 412.9754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C23H25ClN2OS/c1-4-17-7-9-18(10-8-17)23(20-6-5-11-28-20)25-14-21(27)26-22-16(3)12-15(2)13-19(22)24/h5-13,23,25H,4,14H2,1-3H3,(H,26,27)