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

Systemtic Name: N-[4,5-dimethyl-3-[(R)-[(2-methylphenyl)amino]-phenyl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[(R)-(2-methylanilino)-phenyl-methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[(R)-(2-methylanilino)-phenylmethyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[(R)-(2-methylanilino)-phenylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-o-toluidino(phenyl)methyl]-2-thienyl]benzamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N[C@H](C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2OS/c1-18-12-10-11-17-23(18)28-25(21-13-6-4-7-14-21)24-19(2)20(3)31-27(24)29-26(30)22-15-8-5-9-16-22/h4-17,25,28H,1-3H3,(H,29,30)/t25-/m1/s1