N-(1-oxidanylbutan-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(1-methylolpropyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C=CS1)N2C=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C=CS1)N2C=CC=C2

InChI

InChI=1S/C13H16N2O2S/c1-2-10(9-16)14-13(17)12-11(5-8-18-12)15-6-3-4-7-15/h3-8,10,16H,2,9H2,1H3,(H,14,17)