N-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-5-(4-ethylpiperazin-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-5-(4-ethylpiperazin-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-5-(4-ethylpiperazin-1-yl)thiophene-2-carboxamide CAS Name: N-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-5-(4-ethyl-1-piperazinyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-5-(4-ethylpiperazin-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(3,5-dimethoxybenzyl)oxy-1H-pyrazol-5-yl]-5-(4-ethylpiperazino)thiophene-2-carboxamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(S2)C(=O)NC3=CC(=NN3)OCC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(S2)C(=O)NC3=CC(=NN3)OCC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H29N5O4S/c1-4-27-7-9-28(10-8-27)22-6-5-19(33-22)23(29)24-20-14-21(26-25-20)32-15-16-11-17(30-2)13-18(12-16)31-3/h5-6,11-14H,4,7-10,15H2,1-3H3,(H2,24,25,26,29)