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

Systemtic Name: 4-methyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]thiophene-3-carboxamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-19-24(17-20-9-4-2-5-10-20)35-28(25(19)26(29)31)30-27(32)21-11-8-14-23(18-21)34-16-15-33-22-12-6-3-7-13-22/h2-14,18H,15-17H2,1H3,(H2,29,31)(H,30,32)