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

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-4-(2-chlorophenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(2-chlorophenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-(2-chlorophenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(2-chlorophenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-(2-chlorophenyl)-5-methyl-thiophene-3-carboxamide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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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=C5Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)N)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H27ClN2O2S/c1-13-20(17-4-2-3-5-18(17)25)21(22(26)29)23(30-13)27-19(28)12-24-9-14-6-15(10-24)8-16(7-14)11-24/h2-5,14-16H,6-12H2,1H3,(H2,26,29)(H,27,28)