N-[4-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(3-acetamido-1-oxo-3-thiophen-2-ylpropyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(3-acetamido-3-thiophen-2-ylpropanoyl)amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-4-33-22-15-20(29-26(32)18-10-7-6-8-11-18)23(34-5-2)14-19(22)28-25(31)16-21(27-17(3)30)24-12-9-13-35-24/h6-15,21H,4-5,16H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)