N-(3,6-dimethyl-8-oxidanyl-naphthalen-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(3,6-dimethyl-8-oxidanyl-naphthalen-1-yl)thiophene-2-carboxamide Openeye Name: N-(8-hydroxy-3,6-dimethyl-1-naphthyl)thiophene-2-carboxamide CAS Name: N-(8-hydroxy-3,6-dimethyl-1-naphthalenyl)-2-thiophenecarboxamide IUPAC Name: N-(8-hydroxy-3,6-dimethylnaphthalen-1-yl)thiophene-2-carboxamide Traditional Name: N-(8-hydroxy-3,6-dimethyl-1-naphthyl)thiophene-2-carboxamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=C1)O)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=C1)O)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H15NO2S/c1-10-6-12-7-11(2)9-14(19)16(12)13(8-10)18-17(20)15-4-3-5-21-15/h3-9,19H,1-2H3,(H,18,20)