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2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carbonitrile

2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name:2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carbonitrile
Openeye Name:2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carbonitrile
CAS Name:2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]-1-pyrrolyl]-4,5-dimethyl-3-thiophenecarbonitrile
IUPAC Name:2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5-dimethylthiophene-3-carbonitrile
Traditional Name:2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carbonitrile
Formula: C16H16N6S
MolecularWeight: 324.40344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(S2)C)C)C#N)C)C=NN3C=NN=C3


Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(S2)C)C)C#N)C)/C=N/N3C=NN=C3


InChI

InChI=1S/C16H16N6S/c1-10-5-14(7-20-21-8-18-19-9-21)12(3)22(10)16-15(6-17)11(2)13(4)23-16/h5,7-9H,1-4H3/b20-7+


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