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4,6-dimethyl-2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)thieno[2,3-b]pyridin-3-amine

4,6-dimethyl-2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)thieno[2,3-b]pyridin-3-amine

Systemtic Name:4,6-dimethyl-2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)thieno[2,3-b]pyridin-3-amine
Openeye Name:2-(4-allyl-5-allylsulfanyl-1,2,4-triazol-3-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine
CAS Name:4,6-dimethyl-2-[4-prop-2-enyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-3-thieno[2,3-b]pyridinamine
IUPAC Name:4,6-dimethyl-2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)thieno[2,3-b]pyridin-3-amine
Traditional Name:[2-[4-allyl-5-(allylthio)-1,2,4-triazol-3-yl]-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]amine
Formula: C17H19N5S2
MolecularWeight: 357.49626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NN=C(N3CC=C)SCC=C)N)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NN=C(N3CC=C)SCC=C)N)C


InChI

InChI=1S/C17H19N5S2/c1-5-7-22-15(20-21-17(22)23-8-6-2)14-13(18)12-10(3)9-11(4)19-16(12)24-14/h5-6,9H,1-2,7-8,18H2,3-4H3


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