2-[[2-(1-adamantyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(1-adamantyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1-adamantyl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(1-adamantyl)-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)C(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C23H24N2O3S/c24-20(27)17-9-18(16-4-2-1-3-5-16)29-22(17)25-21(28)19(26)23-10-13-6-14(11-23)8-15(7-13)12-23/h1-5,9,13-15H,6-8,10-12H2,(H2,24,27)(H,25,28)