2-[2-(1-adamantyl)ethanoylamino]-4-(2,5-dimethylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-4-(2,5-dimethylphenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-(2,5-dimethylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)N)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)N)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H30N2O2S/c1-14-3-4-15(2)19(5-14)20-13-30-24(22(20)23(26)29)27-21(28)12-25-9-16-6-17(10-25)8-18(7-16)11-25/h3-5,13,16-18H,6-12H2,1-2H3,(H2,26,29)(H,27,28)