5-(cyclopropylcarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[4-(1,1-dimethylpropyl)cyclohexyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]thiophene-2-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C20H30N2O2S/c1-4-20(2,3)14-7-9-15(10-8-14)21-19(24)16-11-12-17(25-16)22-18(23)13-5-6-13/h11-15H,4-10H2,1-3H3,(H,21,24)(H,22,23)