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2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)ethanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
CAS Name:2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
IUPAC Name:2-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)acetamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]-N-piperonyl-acetamide
Formula: C21H15N5O3S2
MolecularWeight: 449.5055
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N


InChI

InChI=1S/C21H15N5O3S2/c22-7-13-19(17-2-1-5-30-17)14(8-23)21(26-20(13)24)31-10-18(27)25-9-12-3-4-15-16(6-12)29-11-28-15/h1-6H,9-11H2,(H2,24,26)(H,25,27)


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