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N-[4-[4-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]ethanamide

N-[4-[4-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name:N-[4-[4-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]ethanamide
Openeye Name:N-[4-[4-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]acetamide
CAS Name:N-[4-[[4-(3-methyl-1-pyrazolyl)-2-pyrimidinyl]thio]phenyl]acetamide
IUPAC Name:N-[4-[4-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]acetamide
Traditional Name:N-[4-[[4-(3-methylpyrazol-1-yl)pyrimidin-2-yl]thio]phenyl]acetamide
Formula: C16H15N5OS
MolecularWeight: 325.3882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NC(=NC=C2)SC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=NN(C=C1)C2=NC(=NC=C2)SC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C16H15N5OS/c1-11-8-10-21(20-11)15-7-9-17-16(19-15)23-14-5-3-13(4-6-14)18-12(2)22/h3-10H,1-2H3,(H,18,22)


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