N-(1-adamantyl)-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-4-[(3-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C22H24ClNO2S MolecularWeight: 401.94946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CS4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CS4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H24ClNO2S/c23-18-2-1-3-19(8-18)26-12-17-7-20(27-13-17)21(25)24-22-9-14-4-15(10-22)6-16(5-14)11-22/h1-3,7-8,13-16H,4-6,9-12H2,(H,24,25)