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

Systemtic Name: N-(1-adamantyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-4-[(2-methoxy-4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3S/c1-15-3-4-20(21(5-15)27-2)28-13-19-9-22(29-14-19)23(26)25-24-10-16-6-17(11-24)8-18(7-16)12-24/h3-5,9,14,16-18H,6-8,10-13H2,1-2H3,(H,25,26)