N-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-tert-amylcyclohexyl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H30N2O2S/c1-5-19(3,4)14-8-10-15(11-9-14)21-17(22)13(2)20-18(23)16-7-6-12-24-16/h6-7,12-15H,5,8-11H2,1-4H3,(H,20,23)(H,21,22)