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2-azanyl-6-(4-tert-butylphenyl)-5-sulfanylidene-4-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile

2-azanyl-6-(4-tert-butylphenyl)-5-sulfanylidene-4-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6-(4-tert-butylphenyl)-5-sulfanylidene-4-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile
Openeye Name:2-amino-6-(4-tert-butylphenyl)-4-(2-thienyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile
CAS Name:2-amino-6-(4-tert-butylphenyl)-5-sulfanylidene-4-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-(4-tert-butylphenyl)-5-sulfanylidene-4-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile
Traditional Name:2-amino-6-(4-tert-butylphenyl)-4-(2-thienyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridine-3-carbonitrile
Formula: C22H20N4S2
MolecularWeight: 404.551
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C2=S)C(=C(C(=N3)N)C#N)C4=CC=CS4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C2=S)C(=C(C(=N3)N)C#N)C4=CC=CS4


InChI

InChI=1S/C22H20N4S2/c1-22(2,3)13-6-8-14(9-7-13)26-12-16-19(21(26)27)18(17-5-4-10-28-17)15(11-23)20(24)25-16/h4-10H,12H2,1-3H3,(H2,24,25)


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