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propyl 2-(pyrazolo[1,5-a]pyrimidin-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

propyl 2-(pyrazolo[1,5-a]pyrimidin-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:propyl 2-(pyrazolo[1,5-a]pyrimidin-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:propyl 2-(pyrazolo[1,5-a]pyrimidine-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[oxo(2-pyrazolo[1,5-a]pyrimidinyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-(pyrazolo[1,5-a]pyrimidine-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-(pyrazolo[1,5-a]pyrimidine-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid propyl ester
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NN4C=CC=NC4=C3


Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NN4C=CC=NC4=C3


InChI

InChI=1S/C19H20N4O3S/c1-2-10-26-19(25)16-12-6-3-4-7-14(12)27-18(16)21-17(24)13-11-15-20-8-5-9-23(15)22-13/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,21,24)


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