5-(cyclopropylcarbonylamino)-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[1-(hydroxymethyl)propyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(1-hydroxybutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(1-hydroxybutan-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(1-methylolpropyl)thiophene-2-carboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(S1)NC(=O)C2CC2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(S1)NC(=O)C2CC2

InChI

InChI=1S/C13H18N2O3S/c1-2-9(7-16)14-13(18)10-5-6-11(19-10)15-12(17)8-3-4-8/h5-6,8-9,16H,2-4,7H2,1H3,(H,14,18)(H,15,17)