2-[2-(1-adamantyl)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C23H25ClN2O2S/c24-17-3-1-16(2-4-17)18-12-29-22(20(18)21(25)28)26-19(27)11-23-8-13-5-14(9-23)7-15(6-13)10-23/h1-4,12-15H,5-11H2,(H2,25,28)(H,26,27)