N-(1-adamantylmethyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantylmethyl)-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29NO2S/c1-16-2-4-21(5-3-16)27-13-20-9-22(28-14-20)23(26)25-15-24-10-17-6-18(11-24)8-19(7-17)12-24/h2-5,9,14,17-19H,6-8,10-13,15H2,1H3,(H,25,26)