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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-yl-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C21H17N5OS2
MolecularWeight: 419.52258
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=NN4C(=CC=NC4=C3)C5=CC=CS5


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=NN4C(=CC=NC4=C3)C5=CC=CS5


InChI

InChI=1S/C21H17N5OS2/c1-12-4-5-13-14(11-22)21(29-18(13)9-12)24-20(27)15-10-19-23-7-6-16(26(19)25-15)17-3-2-8-28-17/h2-3,6-8,10,12H,4-5,9H2,1H3,(H,24,27)


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