3-acetamido-3-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-acetamido-N-[(4-isopropylphenyl)-(2-thienyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[p-cumenyl(2-thienyl)methyl]propionamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C26H30N2O3S/c1-17(2)19-7-9-21(10-8-19)26(24-6-5-15-32-24)28-25(30)16-23(27-18(3)29)20-11-13-22(31-4)14-12-20/h5-15,17,23,26H,16H2,1-4H3,(H,27,29)(H,28,30)