N-[3-[(R)-[(4-bromophenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(R)-[(4-bromophenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(4-bromoanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(4-bromoanilino)-phenylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(4-bromoanilino)-phenylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(R)-(4-bromoanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C26H23BrN2OS MolecularWeight: 491.44262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2OS/c1-17-18(2)31-26(29-25(30)20-11-7-4-8-12-20)23(17)24(19-9-5-3-6-10-19)28-22-15-13-21(27)14-16-22/h3-16,24,28H,1-2H3,(H,29,30)/t24-/m1/s1