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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

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