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

Systemtic Name: N-[3-[(R)-[(3-methoxyphenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(3-methoxyanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(3-methoxyanilino)-phenylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(3-methoxyanilino)-phenylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(R)-m-anisidino(phenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2S/c1-18-19(2)32-27(29-26(30)21-13-8-5-9-14-21)24(18)25(20-11-6-4-7-12-20)28-22-15-10-16-23(17-22)31-3/h4-17,25,28H,1-3H3,(H,29,30)/t25-/m1/s1