N-(1-adamantyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1-adamantyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O2S/c1-12-5-16(22-19(25)20(2,3)4)26-17(12)18(24)23-21-9-13-6-14(10-21)8-15(7-13)11-21/h5,13-15H,6-11H2,1-4H3,(H,22,25)(H,23,24)