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1-[5-[2-[(1-methylindazol-5-yl)amino]pyrimidin-4-yl]thiophen-2-yl]ethanone

1-[5-[2-[(1-methylindazol-5-yl)amino]pyrimidin-4-yl]thiophen-2-yl]ethanone

Systemtic Name:1-[5-[2-[(1-methylindazol-5-yl)amino]pyrimidin-4-yl]thiophen-2-yl]ethanone
Openeye Name:1-[5-[2-[(1-methylindazol-5-yl)amino]pyrimidin-4-yl]-2-thienyl]ethanone
CAS Name:1-[5-[2-[(1-methyl-5-indazolyl)amino]-4-pyrimidinyl]-2-thiophenyl]ethanone
IUPAC Name:1-[5-[2-[(1-methylindazol-5-yl)amino]pyrimidin-4-yl]thiophen-2-yl]ethanone
Traditional Name:1-[5-[2-[(1-methylindazol-5-yl)amino]pyrimidin-4-yl]-2-thienyl]ethanone
Formula: C18H15N5OS
MolecularWeight: 349.4096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N(N=C4)C


Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N(N=C4)C


InChI

InChI=1S/C18H15N5OS/c1-11(24)16-5-6-17(25-16)14-7-8-19-18(22-14)21-13-3-4-15-12(9-13)10-20-23(15)2/h3-10H,1-2H3,(H,19,21,22)


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