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4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine

4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name:4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine
Openeye Name:N-allyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-amine
CAS Name:4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-N-prop-2-enyl-2-thiazolamine
IUPAC Name:4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine
Traditional Name:allyl-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-yl]amine
Formula: C14H16N6S
MolecularWeight: 300.38204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NCC=C


Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NCC=C


InChI

InChI=1S/C14H16N6S/c1-4-5-15-14-18-12(7-21-14)11-6-9(2)20(10(11)3)13-16-8-17-19-13/h4,6-8H,1,5H2,2-3H3,(H,15,18)(H,16,17,19)


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