4-acetamido-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(2-thenyl)benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C28H33N3O5S/c1-4-36-17-6-16-29-27(33)26(21-10-14-24(35-3)15-11-21)31(19-25-7-5-18-37-25)28(34)22-8-12-23(13-9-22)30-20(2)32/h5,7-15,18,26H,4,6,16-17,19H2,1-3H3,(H,29,33)(H,30,32)