N-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(3,3-dimethyl-2-oxo-butoxy)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(3,3-dimethyl-2-oxobutoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3,3-dimethyl-2-oxobutoxy)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-keto-3,3-dimethyl-butoxy)phenyl]thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-17(2,3)15(19)11-21-13-8-6-12(7-9-13)18-16(20)14-5-4-10-22-14/h4-10H,11H2,1-3H3,(H,18,20)