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

Systemtic Name: N-[3-[(S)-(3,4-dimethoxyphenyl)-phenylazanyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(S)-anilino-(3,4-dimethoxyphenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(S)-anilino-(3,4-dimethoxyphenyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(S)-anilino-(3,4-dimethoxyphenyl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(S)-anilino-(3,4-dimethoxyphenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3S/c1-18-19(2)34-28(30-27(31)20-11-7-5-8-12-20)25(18)26(29-22-13-9-6-10-14-22)21-15-16-23(32-3)24(17-21)33-4/h5-17,26,29H,1-4H3,(H,30,31)/t26-/m0/s1