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

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O2S/c1-14-20(18-5-3-2-4-6-18)21(22(25)28)23(29-14)26-19(27)13-24-10-15-7-16(11-24)9-17(8-15)12-24/h2-6,15-17H,7-13H2,1H3,(H2,25,28)(H,26,27)