2-[(3,5-dimethyl-4-oxidanyl-phenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(4-hydroxy-3,5-dimethyl-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(4-hydroxy-3,5-dimethylphenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(4-hydroxy-3,5-dimethylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(4-hydroxy-3,5-dimethyl-benzoyl)amino]thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N2O3S/c1-12-8-15(9-13(2)18(12)24)20(26)23-21-17(19(22)25)11-16(27-21)10-14-6-4-3-5-7-14/h3-9,11,24H,10H2,1-2H3,(H2,22,25)(H,23,26)