N-(4-methyl-2-oxidanyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3)O

InChI

InChI=1S/C17H19NO2S/c1-11-7-8-13(14(19)9-11)18-17(20)16-10-12-5-3-2-4-6-15(12)21-16/h7-10,19H,2-6H2,1H3,(H,18,20)