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

Systemtic Name: N-(1-adamantyl)-4-[(4-chloranyl-3-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-4-[(4-chloro-3-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-4-[(4-chloro-3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-4-[(4-chloro-3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-4-[(4-chloro-3-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C23H26ClNO2S MolecularWeight: 415.97604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C23H26ClNO2S/c1-14-4-19(2-3-20(14)24)27-12-18-8-21(28-13-18)22(26)25-23-9-15-5-16(10-23)7-17(6-15)11-23/h2-4,8,13,15-17H,5-7,9-12H2,1H3,(H,25,26)