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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(methylcarbamoylamino)-5-thiophen-3-yl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(methylcarbamoylamino)-5-(3-thiophenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(methylcarbamoylamino)-5-thiophen-3-ylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S2/c1-19-18(23)21-12-7-15(10-4-5-26-8-10)27-16(12)17(22)20-11-2-3-13-14(6-11)25-9-24-13/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)