4-methyl-5-(phenylmethyl)-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-methyl-5-(phenylmethyl)-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-18-23(16-19-8-4-2-5-9-19)33-27(25(18)26(28)31)29-24(30)17-32-22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H2,28,31)(H,29,30)