N-[4-(2,2-dimethylpropanoylamino)-3-oxidanyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)-3-oxidanyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)-3-hydroxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]-3-hydroxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)-3-hydroxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-hydroxy-4-(pivaloylamino)phenyl]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)O

InChI

InChI=1S/C16H18N2O3S/c1-16(2,3)15(21)18-11-7-6-10(9-12(11)19)17-14(20)13-5-4-8-22-13/h4-9,19H,1-3H3,(H,17,20)(H,18,21)