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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-19-24(18-21-12-6-3-7-13-21)34-28(25(19)26(29)31)30-27(32)22-14-8-9-15-23(22)33-17-16-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H2,29,31)(H,30,32)