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

Systemtic Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenyl-ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-keto-1-phenyl-ethyl]-N-(2-thenyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-3-34-17-8-16-28-26(32)25(21-9-5-4-6-10-21)30(19-24-11-7-18-35-24)27(33)22-12-14-23(15-13-22)29-20(2)31/h4-7,9-15,18,25H,3,8,16-17,19H2,1-2H3,(H,28,32)(H,29,31)