2-azanyl-N-cyclohexyl-5-ethanoyl-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclohexyl-5-ethanoyl-4-methyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-amino-N-cyclohexyl-4-methyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-amino-N-cyclohexyl-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-amino-N-cyclohexyl-4-methylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-amino-N-cyclohexyl-4-methyl-thiophene-3-carboxamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCCC2)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCCC2)N)C(=O)C

InChI

InChI=1S/C14H20N2O2S/c1-8-11(13(15)19-12(8)9(2)17)14(18)16-10-6-4-3-5-7-10/h10H,3-7,15H2,1-2H3,(H,16,18)