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

Systemtic Name: N-[3-[(S)-(4-ethoxyphenyl)-phenylazanyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(S)-anilino-(4-ethoxyphenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(S)-anilino-(4-ethoxyphenyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(S)-anilino-(4-ethoxyphenyl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(S)-anilino(p-phenetyl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-4-32-24-17-15-21(16-18-24)26(29-23-13-9-6-10-14-23)25-19(2)20(3)33-28(25)30-27(31)22-11-7-5-8-12-22/h5-18,26,29H,4H2,1-3H3,(H,30,31)/t26-/m0/s1