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[5-[4-methyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3-thiazol-5-yl]pyrazol-1-yl]-thiophen-2-yl-methanone

[5-[4-methyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3-thiazol-5-yl]pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name:[5-[4-methyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3-thiazol-5-yl]pyrazol-1-yl]-thiophen-2-yl-methanone
Openeye Name:[5-[4-methyl-2-[5-(2-thienyl)-2-thienyl]thiazol-5-yl]pyrazol-1-yl]-(2-thienyl)methanone
CAS Name:[5-[4-methyl-2-(5-thiophen-2-yl-2-thiophenyl)-5-thiazolyl]-1-pyrazolyl]-thiophen-2-ylmethanone
IUPAC Name:[5-[4-methyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3-thiazol-5-yl]pyrazol-1-yl]-thiophen-2-ylmethanone
Traditional Name:[5-[4-methyl-2-[5-(2-thienyl)-2-thienyl]thiazol-5-yl]pyrazol-1-yl]-(2-thienyl)methanone
Formula: C20H13N3OS4
MolecularWeight: 439.59672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(S2)C3=CC=CS3)C4=CC=NN4C(=O)C5=CC=CS5


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(S2)C3=CC=CS3)C4=CC=NN4C(=O)C5=CC=CS5


InChI

InChI=1S/C20H13N3OS4/c1-12-18(13-8-9-21-23(13)20(24)17-5-3-11-26-17)28-19(22-12)16-7-6-15(27-16)14-4-2-10-25-14/h2-11H,1H3


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