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N-ethyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide

N-ethyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:N-ethyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:N-ethyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(2-thienylmethyl)propanamide
CAS Name:N-ethyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:N-ethyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:N-ethyl-3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(2-thenyl)propionamide
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


InChI

InChI=1S/C21H21N5O2S/c1-2-25(14-16-9-6-12-29-16)19(27)11-10-18-23-20-17(21(28)24-18)13-22-26(20)15-7-4-3-5-8-15/h3-9,12-13,22H,2,10-11,14H2,1H3


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