N-(2-azanylethyl)-3-(methylcarbamoylamino)-5-thiophen-3-yl-thiophene-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-(methylcarbamoylamino)-5-thiophen-3-yl-thiophene-2-carboxamide Openeye Name: N-(2-aminoethyl)-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide CAS Name: N-(2-aminoethyl)-3-(methylcarbamoylamino)-5-(3-thiophenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(methylcarbamoylamino)-5-thiophen-3-ylthiophene-2-carboxamide Traditional Name: N-(2-aminoethyl)-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NCCN

Isomeric SMILES

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NCCN

InChI

InChI=1S/C13H16N4O2S2/c1-15-13(19)17-9-6-10(8-2-5-20-7-8)21-11(9)12(18)16-4-3-14/h2,5-7H,3-4,14H2,1H3,(H,16,18)(H2,15,17,19)