2-[[4-[(4-ethylphenoxy)methyl]phenyl]carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[4-[(4-ethylphenoxy)methyl]phenyl]carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[4-[(4-ethylphenoxy)methyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[(4-ethylphenoxy)methyl]phenyl]-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[4-[(4-ethylphenoxy)methyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[4-[(4-ethylphenoxy)methyl]benzoyl]amino]thiophene-3-carboxamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H26N2O3S/c1-2-19-10-14-23(15-11-19)33-18-21-8-12-22(13-9-21)27(32)30-28-25(26(29)31)17-24(34-28)16-20-6-4-3-5-7-20/h3-15,17H,2,16,18H2,1H3,(H2,29,31)(H,30,32)