N-(thiophen-2-ylmethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-(thiophen-2-ylmethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-(2-thienylmethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: 2-[4-[[oxo-(3,4,5-trimethoxyanilino)methyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(thiophen-2-ylmethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-(2-thenyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H25N3O5S/c1-29-19-12-17(13-20(30-2)22(19)31-3)26-23(28)25-16-8-6-15(7-9-16)11-21(27)24-14-18-5-4-10-32-18/h4-10,12-13H,11,14H2,1-3H3,(H,24,27)(H2,25,26,28)