N-[3-[(R)-(4-chlorophenyl)-phenylazanyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(R)-(4-chlorophenyl)-phenylazanyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-anilino-(4-chlorophenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-anilino-(4-chlorophenyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-anilino-(4-chlorophenyl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(R)-anilino-(4-chlorophenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C26H23ClN2OS MolecularWeight: 446.99162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@@H](C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23ClN2OS/c1-17-18(2)31-26(29-25(30)20-9-5-3-6-10-20)23(17)24(19-13-15-21(27)16-14-19)28-22-11-7-4-8-12-22/h3-16,24,28H,1-2H3,(H,29,30)/t24-/m1/s1