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

Systemtic Name: 2-azanyl-5-butanoyl-N-(1-hydroxyethyl)thiophene-3-carboxamide Openeye Name: 2-amino-5-butanoyl-N-(1-hydroxyethyl)thiophene-3-carboxamide CAS Name: 2-amino-N-(1-hydroxyethyl)-5-(1-oxobutyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-5-butanoyl-N-(1-hydroxyethyl)thiophene-3-carboxamide Traditional Name: 2-amino-5-butyryl-N-(1-hydroxyethyl)thiophene-3-carboxamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-3-4-8(15)9-5-7(10(12)17-9)11(16)13-6(2)14/h5-6,14H,3-4,12H2,1-2H3,(H,13,16)