5-(1,3-benzodioxol-5-yl)-2-(methylcarbamoylamino)thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-(methylcarbamoylamino)thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-(methylcarbamoylamino)thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(methylcarbamoylamino)-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-(methylcarbamoylamino)thiophene-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(methylcarbamoylamino)thiophene-3-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(C=C(S1)C2=CC3=C(C=C2)OCO3)C(=O)N

Isomeric SMILES

CNC(=O)NC1=C(C=C(S1)C2=CC3=C(C=C2)OCO3)C(=O)N

InChI

InChI=1S/C14H13N3O4S/c1-16-14(19)17-13-8(12(15)18)5-11(22-13)7-2-3-9-10(4-7)21-6-20-9/h2-5H,6H2,1H3,(H2,15,18)(H2,16,17,19)