2-[2-(1-adamantyl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H28N2O2S/c1-3-15-11(2)25-19(17(15)18(21)24)22-16(23)10-20-7-12-4-13(8-20)6-14(5-12)9-20/h12-14H,3-10H2,1-2H3,(H2,21,24)(H,22,23)