N-[1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(cyclooctylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(cyclooctylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H28N2O2S/c1-13(2)16(20-17(21)15-11-8-12-23-15)18(22)19-14-9-6-4-3-5-7-10-14/h8,11-14,16H,3-7,9-10H2,1-2H3,(H,19,22)(H,20,21)