2-azanyl-N-(1-hydroxyethyl)-5-(2-methylpropanoyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(1-hydroxyethyl)-5-(2-methylpropanoyl)thiophene-3-carboxamide Openeye Name: 2-amino-N-(1-hydroxyethyl)-5-(2-methylpropanoyl)thiophene-3-carboxamide CAS Name: 2-amino-N-(1-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1-hydroxyethyl)-5-(2-methylpropanoyl)thiophene-3-carboxamide Traditional Name: 2-amino-N-(1-hydroxyethyl)-5-isobutyryl-thiophene-3-carboxamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC(=C(S1)N)C(=O)NC(C)O

Isomeric SMILES

CC(C)C(=O)C1=CC(=C(S1)N)C(=O)NC(C)O

InChI

InChI=1S/C11H16N2O3S/c1-5(2)9(15)8-4-7(10(12)17-8)11(16)13-6(3)14/h4-6,14H,12H2,1-3H3,(H,13,16)