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

Systemtic Name: N-[3-[(R)-[(4-acetamidophenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(4-acetamidoanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(4-acetamidoanilino)-phenylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(4-acetamidoanilino)-phenylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(R)-(4-acetamidoanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2S/c1-18-19(2)34-28(31-27(33)22-12-8-5-9-13-22)25(18)26(21-10-6-4-7-11-21)30-24-16-14-23(15-17-24)29-20(3)32/h4-17,26,30H,1-3H3,(H,29,32)(H,31,33)/t26-/m1/s1