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

Systemtic Name: 2-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C24H26N2O4S/c1-3-29-13-14-30-19-11-9-18(10-12-19)23(28)26-24-21(22(25)27)16(2)20(31-24)15-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H2,25,27)(H,26,28)