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2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide

2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name:2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide
Openeye Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide
CAS Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide
IUPAC Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-phenylthiophene-3-carboxamide
Traditional Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Formula: C20H18N6O2S2
MolecularWeight: 438.52592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C


Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C


InChI

InChI=1S/C20H18N6O2S2/c1-11-8-12(2)26-19(22-11)24-20(25-26)29-10-16(27)23-18-14(17(21)28)9-15(30-18)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,21,28)(H,23,27)


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